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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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MMs00024351 tanimoto score: 0.88	MMs03374604 tanimoto score: 0.88	MMs02452753 tanimoto score: 0.88	MMs00024350 tanimoto score: 0.88
MMs02420450 tanimoto score: 0.88	MMs02452751 tanimoto score: 0.88	MMs02420451 tanimoto score: 0.88	MMs03147529 tanimoto score: 0.88
MMs01780954 tanimoto score: 0.88	MMs02420449 tanimoto score: 0.88	MMs01797206 tanimoto score: 0.88	MMs02452750 tanimoto score: 0.88
MMs02452752 tanimoto score: 0.88	MMs03364897 tanimoto score: 0.88	MMs03324786 tanimoto score: 0.88	MMs01771086 tanimoto score: 0.88
MMs03147526 tanimoto score: 0.88	MMs03092014 tanimoto score: 0.88	MMs03092013 tanimoto score: 0.88	MMs03373075 tanimoto score: 0.88

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