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ligand: VDZ Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE- CYCLOHEXANE-1,3-DIOL SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

[show PDB table]

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

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MMs03505805 tanimoto score: 0.91	MMs03761915 tanimoto score: 0.91	MMs03365120 tanimoto score: 0.91	MMs03370572 tanimoto score: 0.91
MMs03370574 tanimoto score: 0.91	MMs03495679 tanimoto score: 0.9	MMs03502702 tanimoto score: 0.89	MMs00459689 tanimoto score: 0.89
MMs03502703 tanimoto score: 0.89	MMs03520085 tanimoto score: 0.89	MMs03507007 tanimoto score: 0.89	MMs03507006 tanimoto score: 0.89
MMs03370573 tanimoto score: 0.89	MMs03506149 tanimoto score: 0.89	MMs03506649 tanimoto score: 0.89	MMs03089914 tanimoto score: 0.88
MMs03505116 tanimoto score: 0.88	MMs03464609 tanimoto score: 0.88	MMs03715587 tanimoto score: 0.88	MMs03495482 tanimoto score: 0.88

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