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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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MMs03444874 tanimoto score: 0.89	MMs03445026 tanimoto score: 0.89	MMs02439265 tanimoto score: 0.89	MMs01726011 tanimoto score: 0.89
MMs02453725 tanimoto score: 0.89	MMs03090126 tanimoto score: 0.89	MMs02404906 tanimoto score: 0.89	MMs02453726 tanimoto score: 0.89
MMs03090121 tanimoto score: 0.89	MMs03273492 tanimoto score: 0.89	MMs02759784 tanimoto score: 0.89	MMs02624321 tanimoto score: 0.89
MMs01726010 tanimoto score: 0.89	MMs03273535 tanimoto score: 0.89	MMs03446465 tanimoto score: 0.89	MMs01725964 tanimoto score: 0.89
MMs01872562 tanimoto score: 0.89	MMs02710879 tanimoto score: 0.89	MMs01725965 tanimoto score: 0.89	MMs03444323 tanimoto score: 0.89

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