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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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MMs01771362 tanimoto score: 0.88	MMs02484016 tanimoto score: 0.88	MMs03502734 tanimoto score: 0.88	MMs02484013 tanimoto score: 0.88
MMs02484015 tanimoto score: 0.88	MMs03567125 tanimoto score: 0.88	MMs03495756 tanimoto score: 0.88	MMs03502735 tanimoto score: 0.88
MMs03567118 tanimoto score: 0.88	MMs03567126 tanimoto score: 0.88	MMs03484582 tanimoto score: 0.88	MMs03484583 tanimoto score: 0.88
MMs03230601 tanimoto score: 0.88	MMs03520523 tanimoto score: 0.88	MMs03484135 tanimoto score: 0.88	MMs03484581 tanimoto score: 0.88
MMs03484134 tanimoto score: 0.88	MMs03102207 tanimoto score: 0.88	MMs02421488 tanimoto score: 0.88	MMs02385943 tanimoto score: 0.88

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