MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VDY
Name: 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-
CYCLOHEXANOL
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

[show PDB table]

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

Neutral Molecules: 7243Ionic States: 392Tautomers: 138Drug Similarity: 68

Items found 581 - 600 of 7243

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MMs03495756 tanimoto score: 0.88	MMs02484013 tanimoto score: 0.88	MMs02484015 tanimoto score: 0.88	MMs03248086 tanimoto score: 0.88
MMs03374597 tanimoto score: 0.88	MMs03688934 tanimoto score: 0.88	MMs03758926 tanimoto score: 0.88	MMs03821141 tanimoto score: 0.88
MMs03319042 tanimoto score: 0.87	MMs02410911 tanimoto score: 0.87	MMs00466793 tanimoto score: 0.87	MMs00466792 tanimoto score: 0.87
MMs00466791 tanimoto score: 0.87	MMs00466790 tanimoto score: 0.87	MMs02410908 tanimoto score: 0.87	MMs02410910 tanimoto score: 0.87
MMs02410909 tanimoto score: 0.87	MMs03418612 tanimoto score: 0.87	MMs03091431 tanimoto score: 0.87	MMs03091432 tanimoto score: 0.87

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