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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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MMs03319066 tanimoto score: 0.86	MMs02396880 tanimoto score: 0.86	MMs03502712 tanimoto score: 0.86	MMs03319371 tanimoto score: 0.86
MMs00456780 tanimoto score: 0.86	MMs03273546 tanimoto score: 0.86	MMs03502713 tanimoto score: 0.86	MMs00456779 tanimoto score: 0.86
MMs03093269 tanimoto score: 0.86	MMs03093268 tanimoto score: 0.86	MMs03273532 tanimoto score: 0.86	MMs03273520 tanimoto score: 0.86
MMs03270199 tanimoto score: 0.86	MMs03464611 tanimoto score: 0.86	MMs03462862 tanimoto score: 0.86	MMs03230313 tanimoto score: 0.86
MMs03230288 tanimoto score: 0.86	MMs03462861 tanimoto score: 0.86	MMs03090563 tanimoto score: 0.86	MMs03229868 tanimoto score: 0.86

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