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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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MMs03090126 tanimoto score: 0.86	MMs03090124 tanimoto score: 0.86	MMs03462862 tanimoto score: 0.86	MMs03090125 tanimoto score: 0.86
MMs03608541 tanimoto score: 0.86	MMs03090127 tanimoto score: 0.86	MMs03090121 tanimoto score: 0.86	MMs03090122 tanimoto score: 0.86
MMs03090128 tanimoto score: 0.86	MMs03230277 tanimoto score: 0.86	MMs03230288 tanimoto score: 0.86	MMs03230253 tanimoto score: 0.86
MMs03230313 tanimoto score: 0.86	MMs03230241 tanimoto score: 0.86	MMs03214844 tanimoto score: 0.86	MMs03090248 tanimoto score: 0.86
MMs03230238 tanimoto score: 0.86	MMs02886549 tanimoto score: 0.86	MMs03270199 tanimoto score: 0.86	MMs03462726 tanimoto score: 0.86

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