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 81 - 100 of 4514

of 226 Go to Page

MMs03102207 tanimoto score: 0.91	MMs03463496 tanimoto score: 0.91	MMs03502733 tanimoto score: 0.91	MMs03688934 tanimoto score: 0.91
MMs02189128 tanimoto score: 0.91	MMs03269792 tanimoto score: 0.9	MMs00024351 tanimoto score: 0.9	MMs00024350 tanimoto score: 0.9
MMs00015356 tanimoto score: 0.9	MMs03444806 tanimoto score: 0.9	MMs01725967 tanimoto score: 0.9	MMs01725964 tanimoto score: 0.9
MMs03275183 tanimoto score: 0.9	MMs01725965 tanimoto score: 0.9	MMs01725966 tanimoto score: 0.9	MMs03379591 tanimoto score: 0.9
MMs03379597 tanimoto score: 0.9	MMs00025612 tanimoto score: 0.9	MMs03374555 tanimoto score: 0.9	MMs03089988 tanimoto score: 0.9

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