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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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MMs02392532 tanimoto score: 0.89	MMs02408980 tanimoto score: 0.89	MMs02392533 tanimoto score: 0.89	MMs02420451 tanimoto score: 0.89
MMs02408979 tanimoto score: 0.89	MMs03089518 tanimoto score: 0.89	MMs01872562 tanimoto score: 0.89	MMs02389836 tanimoto score: 0.89
MMs02503656 tanimoto score: 0.89	MMs03147510 tanimoto score: 0.89	MMs02420448 tanimoto score: 0.89	MMs03147511 tanimoto score: 0.89
MMs03147512 tanimoto score: 0.89	MMs03276064 tanimoto score: 0.89	MMs03281972 tanimoto score: 0.89	MMs02392534 tanimoto score: 0.89
MMs02389834 tanimoto score: 0.89	MMs02420450 tanimoto score: 0.89	MMs02420449 tanimoto score: 0.89	MMs03090127 tanimoto score: 0.89

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