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ligand: VDY Name: 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE- CYCLOHEXANOL SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

[show PDB table]

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

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MMs03273492 tanimoto score: 0.89	MMs03505116 tanimoto score: 0.89	MMs03506101 tanimoto score: 0.89	MMs02389834 tanimoto score: 0.89
MMs01727363 tanimoto score: 0.89	MMs01790957 tanimoto score: 0.89	MMs01727364 tanimoto score: 0.89	MMs01790956 tanimoto score: 0.89
MMs02453724 tanimoto score: 0.89	MMs02413981 tanimoto score: 0.89	MMs00016572 tanimoto score: 0.89	MMs03269792 tanimoto score: 0.89
MMs01727362 tanimoto score: 0.89	MMs01727361 tanimoto score: 0.89	MMs03495621 tanimoto score: 0.89	MMs02408978 tanimoto score: 0.89
MMs02452754 tanimoto score: 0.89	MMs03373146 tanimoto score: 0.89	MMs01874939 tanimoto score: 0.89	MMs02389833 tanimoto score: 0.89

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