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ligand: VD1 Name: 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE- 1,3-DIOL SMILES: CCC(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03147529 tanimoto score: 0.82	MMs03502720 tanimoto score: 0.82	MMs03147528 tanimoto score: 0.82	MMs03090123 tanimoto score: 0.82
MMs03147527 tanimoto score: 0.82	MMs03472322 tanimoto score: 0.82	MMs02171974 tanimoto score: 0.82	MMs02171973 tanimoto score: 0.82
MMs02171975 tanimoto score: 0.82	MMs02171972 tanimoto score: 0.82	MMs01878692 tanimoto score: 0.82	MMs01878691 tanimoto score: 0.82
MMs03462860 tanimoto score: 0.82	MMs03147526 tanimoto score: 0.82	MMs03230295 tanimoto score: 0.82	MMs02404906 tanimoto score: 0.82
MMs03230260 tanimoto score: 0.82	MMs03092014 tanimoto score: 0.82	MMs03373075 tanimoto score: 0.82	MMs02404892 tanimoto score: 0.82

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