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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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MMs01726145 tanimoto score: 0.89	MMs01726146 tanimoto score: 0.89	MMs03715587 tanimoto score: 0.89	MMs01726147 tanimoto score: 0.89
MMs03761913 tanimoto score: 0.89	MMs03376155 tanimoto score: 0.89	MMs01726148 tanimoto score: 0.89	MMs03373057 tanimoto score: 0.89
MMs03506154 tanimoto score: 0.88	MMs03506156 tanimoto score: 0.88	MMs03502733 tanimoto score: 0.88	MMs03273569 tanimoto score: 0.88
MMs03273484 tanimoto score: 0.88	MMs03273483 tanimoto score: 0.88	MMs03506576 tanimoto score: 0.88	MMs03761914 tanimoto score: 0.88
MMs03506651 tanimoto score: 0.87	MMs03496083 tanimoto score: 0.87	MMs03270199 tanimoto score: 0.87	MMs03462726 tanimoto score: 0.87

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