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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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MMs01797207 tanimoto score: 0.88	MMs03227662 tanimoto score: 0.88	MMs03374338 tanimoto score: 0.88	MMs02452751 tanimoto score: 0.88
MMs02452752 tanimoto score: 0.88	MMs00025612 tanimoto score: 0.88	MMs02452753 tanimoto score: 0.88	MMs00025611 tanimoto score: 0.88
MMs00466953 tanimoto score: 0.88	MMs00466952 tanimoto score: 0.88	MMs00466951 tanimoto score: 0.88	MMs01871222 tanimoto score: 0.88
MMs00466954 tanimoto score: 0.88	MMs02452750 tanimoto score: 0.88	MMs03370732 tanimoto score: 0.88	MMs03147529 tanimoto score: 0.88
MMs03504784 tanimoto score: 0.88	MMs03472640 tanimoto score: 0.88	MMs03373024 tanimoto score: 0.88	MMs03464612 tanimoto score: 0.88

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