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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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MMs03177007 tanimoto score: 0.9	MMs03214845 tanimoto score: 0.9	MMs03319378 tanimoto score: 0.9	MMs03319371 tanimoto score: 0.9
MMs03918501 tanimoto score: 0.9	MMs03319508 tanimoto score: 0.9	MMs00016553 tanimoto score: 0.9	MMs03506204 tanimoto score: 0.9
MMs03376587 tanimoto score: 0.9	MMs03373161 tanimoto score: 0.9	MMs03319199 tanimoto score: 0.9	MMs03319197 tanimoto score: 0.9
MMs03319066 tanimoto score: 0.9	MMs03273520 tanimoto score: 0.9	MMs03319059 tanimoto score: 0.9	MMs02621546 tanimoto score: 0.89
MMs02408981 tanimoto score: 0.89	MMs03273529 tanimoto score: 0.89	MMs01726009 tanimoto score: 0.89	MMs02452755 tanimoto score: 0.89

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