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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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MMs03506073 tanimoto score: 0.88	MMs03505838 tanimoto score: 0.88	MMs03505116 tanimoto score: 0.88	MMs03495482 tanimoto score: 0.88
MMs03856248 tanimoto score: 0.88	MMs03462726 tanimoto score: 0.88	MMs03444812 tanimoto score: 0.88	MMs02388779 tanimoto score: 0.88
MMs02388777 tanimoto score: 0.88	MMs02388778 tanimoto score: 0.88	MMs03089914 tanimoto score: 0.88	MMs03464609 tanimoto score: 0.88
MMs03270199 tanimoto score: 0.88	MMs02388776 tanimoto score: 0.88	MMs00018271 tanimoto score: 0.88	MMs03252539 tanimoto score: 0.88
MMs03195145 tanimoto score: 0.87	MMs03195141 tanimoto score: 0.87	MMs03195142 tanimoto score: 0.87	MMs03230474 tanimoto score: 0.87

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