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ligand: VD2 Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL- CYCLOHEXANE-1,3-DIOL SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O

[show PDB table]

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

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MMs01726625 tanimoto score: 0.89	MMs01789205 tanimoto score: 0.89	MMs00466817 tanimoto score: 0.89	MMs01726622 tanimoto score: 0.89
MMs03916161 tanimoto score: 0.89	MMs03916162 tanimoto score: 0.89	MMs02889709 tanimoto score: 0.89	MMs03366053 tanimoto score: 0.89
MMs03502750 tanimoto score: 0.89	MMs03275190 tanimoto score: 0.89	MMs03495756 tanimoto score: 0.89	MMs03495105 tanimoto score: 0.89
MMs03273569 tanimoto score: 0.89	MMs03462725 tanimoto score: 0.89	MMs02399671 tanimoto score: 0.89	MMs02399672 tanimoto score: 0.89
MMs00466818 tanimoto score: 0.89	MMs01771812 tanimoto score: 0.89	MMs02399670 tanimoto score: 0.89	MMs03505113 tanimoto score: 0.89

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