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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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MMs02189089 tanimoto score: 0.89	MMs01790956 tanimoto score: 0.89	MMs02189090 tanimoto score: 0.89	MMs01790957 tanimoto score: 0.89
MMs03337696 tanimoto score: 0.89	MMs02505177 tanimoto score: 0.89	MMs03484679 tanimoto score: 0.89	MMs02408979 tanimoto score: 0.89
MMs02408980 tanimoto score: 0.89	MMs02408981 tanimoto score: 0.89	MMs02452191 tanimoto score: 0.89	MMs01872561 tanimoto score: 0.89
MMs02389836 tanimoto score: 0.89	MMs02452192 tanimoto score: 0.89	MMs00016572 tanimoto score: 0.89	MMs02865927 tanimoto score: 0.89
MMs03462845 tanimoto score: 0.89	MMs03090121 tanimoto score: 0.89	MMs02389834 tanimoto score: 0.89	MMs02452193 tanimoto score: 0.89

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