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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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MMs02177023 tanimoto score: 0.82	MMs03619520 tanimoto score: 0.82	MMs03607512 tanimoto score: 0.82	MMs02462729 tanimoto score: 0.82
MMs02462726 tanimoto score: 0.82	MMs03765292 tanimoto score: 0.82	MMs02462727 tanimoto score: 0.82	MMs02462728 tanimoto score: 0.82
MMs02421580 tanimoto score: 0.82	MMs02421581 tanimoto score: 0.82	MMs03214672 tanimoto score: 0.82	MMs02421579 tanimoto score: 0.82
MMs01871350 tanimoto score: 0.82	MMs02177140 tanimoto score: 0.82	MMs03373007 tanimoto score: 0.81	MMs02421541 tanimoto score: 0.81
MMs02421542 tanimoto score: 0.81	MMs02421540 tanimoto score: 0.81	MMs03762368 tanimoto score: 0.81	MMs03688933 tanimoto score: 0.81

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