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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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MMs02399670 tanimoto score: 0.89	MMs01771812 tanimoto score: 0.89	MMs03495105 tanimoto score: 0.89	MMs03495756 tanimoto score: 0.89
MMs03462860 tanimoto score: 0.88	MMs01878691 tanimoto score: 0.88	MMs01878692 tanimoto score: 0.88	MMs03370572 tanimoto score: 0.88
MMs03147529 tanimoto score: 0.88	MMs03370574 tanimoto score: 0.88	MMs03446370 tanimoto score: 0.88	MMs03319482 tanimoto score: 0.88
MMs03324786 tanimoto score: 0.88	MMs02420449 tanimoto score: 0.88	MMs03147526 tanimoto score: 0.88	MMs03324779 tanimoto score: 0.88
MMs00025612 tanimoto score: 0.88	MMs03092013 tanimoto score: 0.88	MMs00025611 tanimoto score: 0.88	MMs02420450 tanimoto score: 0.88

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