MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D2V
Name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3C
C(CCC3=C)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4514Ionic States: 213Tautomers: 78Drug Similarity: 56

Items found 921 - 940 of 4514

of 226 Go to Page

MMs01725971 tanimoto score: 0.81	MMs03520574 tanimoto score: 0.81	MMs01725970 tanimoto score: 0.81	MMs01725969 tanimoto score: 0.81
MMs03520577 tanimoto score: 0.81	MMs03519528 tanimoto score: 0.81	MMs03507006 tanimoto score: 0.81	MMs03508036 tanimoto score: 0.81
MMs03507007 tanimoto score: 0.81	MMs03418362 tanimoto score: 0.81	MMs03520718 tanimoto score: 0.81	MMs02172032 tanimoto score: 0.81
MMs02172031 tanimoto score: 0.81	MMs02172030 tanimoto score: 0.81	MMs02172029 tanimoto score: 0.81	MMs03379592 tanimoto score: 0.81
MMs03083276 tanimoto score: 0.81	MMs03083275 tanimoto score: 0.81	MMs03083273 tanimoto score: 0.81	MMs02401266 tanimoto score: 0.81

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