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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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MMs00016572 tanimoto score: 0.89	MMs03273533 tanimoto score: 0.89	MMs02420451 tanimoto score: 0.89	MMs02420448 tanimoto score: 0.89
MMs03506101 tanimoto score: 0.89	MMs01727362 tanimoto score: 0.89	MMs02453725 tanimoto score: 0.89	MMs01872561 tanimoto score: 0.89
MMs02452754 tanimoto score: 0.89	MMs01725964 tanimoto score: 0.89	MMs02392533 tanimoto score: 0.89	MMs03083207 tanimoto score: 0.89
MMs03506111 tanimoto score: 0.89	MMs03505789 tanimoto score: 0.89	MMs03090126 tanimoto score: 0.89	MMs01755357 tanimoto score: 0.89
MMs03273535 tanimoto score: 0.89	MMs01790956 tanimoto score: 0.89	MMs03462861 tanimoto score: 0.89	MMs03506141 tanimoto score: 0.89

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