Drug ID:   | NPD4277 |
Drug Name:   | |
Molecular Formula:   | C20H37N5O10 |
Canonical SMILES:   | COCCN=C(CN(CC(=O)O)CCN(CC(=O)[O-])CCN(CC(=NCCOC)[O-])CC(=O)O)[O-] |
Standard InCHI:   | InChI=1S/C20H37N5O10/c1-34-9-3-21-16(26)11-24(14-19(30)31)7-5-23(13-18(28)29)6-8-25(15-20(32)33)12-17(27)22-4-10-35-2/h3-15H2,1-2H3,(H,21,26)(H,22,27)(H,28,29)(H,30,31)(H,32,33)/p-3 |
Standard InCHIKey:   | AXFGWXLCWCNPHP-UHFFFAOYSA-K |
Max Developmental Stage:   | Approved |
Max Developmental Stage Source:   | TTD |
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.
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 |
---|---|---|
Remote Similarity | 0.6275 | NPC1591 |
Remote Similarity | 0.6143 | NPC193280 |
Remote Similarity | 0.6143 | NPC314273 |
Remote Similarity | 0.6026 | NPC246005 |
Remote Similarity | 0.6 | NPC260324 |
Remote Similarity | 0.5915 | NPC473985 |
Remote Similarity | 0.5915 | NPC28348 |
Remote Similarity | 0.5915 | NPC474299 |
Remote Similarity | 0.5915 | NPC475808 |
Remote Similarity | 0.5915 | NPC474298 |
Remote Similarity | 0.589 | NPC141325 |
Remote Similarity | 0.5849 | NPC69179 |
Remote Similarity | 0.5833 | NPC478256 |
Remote Similarity | 0.5823 | NPC84128 |
Remote Similarity | 0.5823 | NPC53858 |
Remote Similarity | 0.5811 | NPC138435 |
Remote Similarity | 0.58 | NPC59650 |
Remote Similarity | 0.5775 | NPC10716 |
Remote Similarity | 0.5765 | NPC477538 |
Remote Similarity | 0.5765 | NPC474576 |
Remote Similarity | 0.5738 | NPC329181 |
Remote Similarity | 0.5738 | NPC319110 |
Remote Similarity | 0.5698 | NPC471098 |
Remote Similarity | 0.5698 | NPC62263 |
Remote Similarity | 0.5698 | NPC173763 |
Remote Similarity | 0.5694 | NPC212866 |
Remote Similarity | 0.5694 | NPC29598 |
Remote Similarity | 0.5694 | NPC472579 |
Remote Similarity | 0.5658 | NPC476324 |
Remote Similarity | 0.5658 | NPC476130 |
Remote Similarity | 0.5647 | NPC474593 |
Remote Similarity | 0.5647 | NPC475801 |
Remote Similarity | 0.5641 | NPC31756 |
Remote Similarity | 0.5636 | NPC327250 |
Remote Similarity | 0.5616 | NPC476285 |
Remote Similarity | 0.5616 | NPC476291 |
Remote Similarity | 0.56 | NPC43219 |
TTD   | DIB007976 |
DrugBank   | |
ChEMBL   | |
IUPHAR/BPS   | |
PharmaGKB   | |
KEGG Drug   | |
PubChem CID   | |
ChEBI   | |
CAS Number   |
Molecular Weight   | 504.23 |
ALogP   | -4.3446 |
MLogP   | 2.01 |
XLogP   | -3.766 |
HDA   | 15 |
HBD   | 2 |
Rotatable Bonds   | 29 |
TPSA   | 213.75 |
RO5 Violation   | 2 |