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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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MMs03495756 tanimoto score: 0.87	MMs03506152 tanimoto score: 0.87	MMs03195141 tanimoto score: 0.87	MMs03195142 tanimoto score: 0.87
MMs03230049 tanimoto score: 0.87	MMs03230125 tanimoto score: 0.87	MMs03195145 tanimoto score: 0.87	MMs03195139 tanimoto score: 0.87
MMs03379592 tanimoto score: 0.87	MMs03462725 tanimoto score: 0.87	MMs03147529 tanimoto score: 0.86	MMs03147527 tanimoto score: 0.86
MMs03147528 tanimoto score: 0.86	MMs00475711 tanimoto score: 0.86	MMs03147526 tanimoto score: 0.86	MMs03370732 tanimoto score: 0.86
MMs01878691 tanimoto score: 0.86	MMs03092013 tanimoto score: 0.86	MMs01871221 tanimoto score: 0.86	MMs03092014 tanimoto score: 0.86

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