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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

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MMs03649516 tanimoto score: 0.89	MMs03704370 tanimoto score: 0.89	MMs03856859 tanimoto score: 0.89	MMs02489810 tanimoto score: 0.88
MMs02489809 tanimoto score: 0.88	MMs02385940 tanimoto score: 0.88	MMs02484017 tanimoto score: 0.88	MMs02484015 tanimoto score: 0.88
MMs02385941 tanimoto score: 0.88	MMs02421490 tanimoto score: 0.88	MMs03090615 tanimoto score: 0.88	MMs03506115 tanimoto score: 0.88
MMs01789203 tanimoto score: 0.88	MMs01789202 tanimoto score: 0.88	MMs03376588 tanimoto score: 0.88	MMs01789204 tanimoto score: 0.88
MMs02453399 tanimoto score: 0.88	MMs02421488 tanimoto score: 0.88	MMs02421487 tanimoto score: 0.88	MMs02453398 tanimoto score: 0.88

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