Drug Information

Drug ID:  NPD9353
Drug Name:  Sulfacetamide
Molecular Formula:  C8H10N2O3S
Canonical SMILES:  CC(=NS(=O)(=O)c1ccc(cc1)N)O
Standard InCHI:  InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)
Standard InCHIKey:  SKIVFJLNDNKQPD-UHFFFAOYSA-N
Max Developmental Stage:  Approved
Max Developmental Stage Source:  ChEMBL

  Structural Similarity Between NPASS Natural Products and NPD9353

Similarity level is defined by Tanimoto coefficient (Tc) between two molecules. Tc lies between [0, 1] where '1' indicates the highest similarity. What is Tanimoto coefficient
Tanimoto coefficient is calculated based on PubChem 881-bit substructure fingerprints.


  Similar Natural Products

High Similarity Level: Tc>=0.85; Intermediate Similarity Level: 0.7 <= Tc < 0.85; Remote Similarity Level: 0.65 <= Tc < 0.7

Similarity Level Similarity Score Natural Product ID
High Similarity 0.9022 NPC315403
Intermediate Similarity 0.8421 NPC107135
Intermediate Similarity 0.8404 NPC43655
Intermediate Similarity 0.7778 NPC92689
Intermediate Similarity 0.7766 NPC307456
Intermediate Similarity 0.7604 NPC15839
Intermediate Similarity 0.7128 NPC301874
Intermediate Similarity 0.7087 NPC78154
Intermediate Similarity 0.7065 NPC271732
Intermediate Similarity 0.7059 NPC297532
Intermediate Similarity 0.7053 NPC35599
Intermediate Similarity 0.7048 NPC476483
Remote Similarity 0.6864 NPC218710
Remote Similarity 0.6842 NPC66775
Remote Similarity 0.6569 NPC134825
Remote Similarity 0.6549 NPC474430
Remote Similarity 0.6476 NPC262295
Remote Similarity 0.6455 NPC317400
Remote Similarity 0.6442 NPC229477
Remote Similarity 0.6415 NPC30445
Remote Similarity 0.6415 NPC111233
Remote Similarity 0.6355 NPC173991
Remote Similarity 0.6348 NPC328877
Remote Similarity 0.6325 NPC76327
Remote Similarity 0.6325 NPC37584
Remote Similarity 0.6296 NPC191444
Remote Similarity 0.623 NPC470550
Remote Similarity 0.623 NPC205652
Remote Similarity 0.6218 NPC255721
Remote Similarity 0.6204 NPC176858
Remote Similarity 0.6183 NPC321053
Remote Similarity 0.6167 NPC9336
Remote Similarity 0.6154 NPC313810
Remote Similarity 0.6121 NPC178681
Remote Similarity 0.6087 NPC70201
Remote Similarity 0.6061 NPC328590
Remote Similarity 0.604 NPC302129
Remote Similarity 0.6036 NPC108800
Remote Similarity 0.6016 NPC264782
Remote Similarity 0.6 NPC75496
Remote Similarity 0.5983 NPC311660
Remote Similarity 0.5954 NPC474926
Remote Similarity 0.5952 NPC31651
Remote Similarity 0.5948 NPC326792
Remote Similarity 0.5932 NPC256838
Remote Similarity 0.5917 NPC172170
Remote Similarity 0.5909 NPC240134
Remote Similarity 0.5882 NPC313362
Remote Similarity 0.5776 NPC317642
Remote Similarity 0.576 NPC314141
Remote Similarity 0.5748 NPC147957
Remote Similarity 0.5738 NPC302790
Remote Similarity 0.5734 NPC478040
Remote Similarity 0.5727 NPC473031
Remote Similarity 0.5702 NPC24060
Remote Similarity 0.5695 NPC316910
Remote Similarity 0.5673 NPC325662
Remote Similarity 0.5673 NPC98269
Remote Similarity 0.5669 NPC222982
Remote Similarity 0.5667 NPC38262
Remote Similarity 0.5664 NPC473429
Remote Similarity 0.5662 NPC472245
Remote Similarity 0.5662 NPC477432
Remote Similarity 0.5656 NPC20322
Remote Similarity 0.5645 NPC226914
Remote Similarity 0.5625 NPC470877
Remote Similarity 0.56 NPC181390

Drug Structure

External Identifiers

TTD   DAP001191
DrugBank   DB00634
ChEMBL   CHEMBL455
IUPHAR/BPS  
PharmaGKB   PA451536
KEGG Drug   D05947
PubChem CID   5320
ChEBI   63845
CAS Number  144-80-9

Drug Properties

Molecular Weight  214.04
ALogP  -1.893
MLogP  1.68
XLogP  0.71
HDA  5
HBD  2
Rotatable Bonds  5
TPSA  101.13
RO5 Violation  0