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ligand: VD1 Name: 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE- 1,3-DIOL SMILES: CCC(C)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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MMs03761915 tanimoto score: 0.86	MMs03761967 tanimoto score: 0.86	MMs03506649 tanimoto score: 0.86	MMs03506149 tanimoto score: 0.86
MMs03506286 tanimoto score: 0.86	MMs03370753 tanimoto score: 0.86	MMs03365120 tanimoto score: 0.86	MMs03765329 tanimoto score: 0.86
MMs03464612 tanimoto score: 0.86	MMs03495684 tanimoto score: 0.86	MMs03464614 tanimoto score: 0.86	MMs03765358 tanimoto score: 0.86
MMs03768020 tanimoto score: 0.86	MMs03507007 tanimoto score: 0.85	MMs02889709 tanimoto score: 0.85	MMs00466817 tanimoto score: 0.85
MMs03502703 tanimoto score: 0.85	MMs01789203 tanimoto score: 0.85	MMs00466816 tanimoto score: 0.85	MMs00466818 tanimoto score: 0.85

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