NPASS drugs

Drug Information

Drug ID:	NPD4519
Drug Name:	tosagestin
Molecular Formula:	C21H24O2
Canonical SMILES:	C#C[C@]1(O)C=C[C@@H]2[C@]1(C)CC(=C)[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12
Standard InCHI:	InChI=1S/C21H24O2/c1-4-21(23)10-9-18-17-7-5-14-11-15(22)6-8-16(14)19(17)13(2)12-20(18,21)3/h1,9-11,16-19,23H,2,5-8,12H2,3H3/t16-,17-,18-,19+,20-,21-/m0/s1
Standard InCHIKey:	YJSTYQGZKJHXLN-OLGWUGKESA-N
Max Developmental Stage:	Discontinued
Max Developmental Stage Source:	TTD

Structural Similarity Between NPASS Natural Products and NPD4519

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.

Range	Similarity Score Range
0-0.1	115
0.1-0.2	796
0.2-0.3	3056
0.3-0.4	9094
0.4-0.5	8527
0.5-0.6	5355
0.6-0.7	3009
0.7-0.8	885
0.8-0.85	50
0.85-0.9	3
0.9-0.95	0
0.95-1	0

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

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Similarity Level	Similarity Score	Natural Product ID
High Similarity	0.8765	NPC471409
High Similarity	0.8765	NPC275494
High Similarity	0.8554	NPC476809
Intermediate Similarity	0.8434	NPC170394
Intermediate Similarity	0.8415	NPC266193
Intermediate Similarity	0.8415	NPC257666
Intermediate Similarity	0.8391	NPC194417
Intermediate Similarity	0.8372	NPC476412
Intermediate Similarity	0.8353	NPC193347
Intermediate Similarity	0.8333	NPC475806

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Drug Structure

NPD4519 OpenBabel08211705262D 24 27 0 0 1 0 0 0 0 0999 V2000 -0.7208 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 -3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 -2.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -1.9389 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6811 -1.9394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8407 -1.4545 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5213 -1.4541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8404 -0.4849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9097 -3.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7613 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 3 0 0 0 0 2 13 2 0 0 0 0 3 20 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 14 16 1 0 0 0 0 15 22 2 0 0 0 0 16 8 1 1 0 0 0 16 19 1 0 0 0 0 17 7 1 1 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 6 0 0 0 19 13 1 6 0 0 0 20 21 1 1 0 0 0 21 4 1 1 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$

External Identifiers

TTD	DIB001016
DrugBank
ChEMBL
IUPHAR/BPS
PharmaGKB
KEGG Drug
PubChem CID
ChEBI
CAS Number

Drug Properties

Molecular Weight	308.18
ALogP	1.6357
MLogP	3.55
XLogP	2.677
HDA	2
HBD	1
Rotatable Bonds	2
TPSA	37.3
RO5 Violation	0