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ligand: OVA Name: 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE SMILES: C C(=CCC1C(O1)(C)C2(C(C(=O)CCC2(C)O)OC)O)C

[show PDB table]

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

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MMs03267786 tanimoto score: 0.77	MMs03214916 tanimoto score: 0.77	MMs03207379 tanimoto score: 0.77	MMs03214931 tanimoto score: 0.77
MMs03214932 tanimoto score: 0.77	MMs03495688 tanimoto score: 0.77	MMs03091872 tanimoto score: 0.77	MMs03418712 tanimoto score: 0.77
MMs03405871 tanimoto score: 0.77	MMs03495699 tanimoto score: 0.77	MMs02386233 tanimoto score: 0.77	MMs03377422 tanimoto score: 0.77
MMs03319135 tanimoto score: 0.77	MMs03319136 tanimoto score: 0.77	MMs03270297 tanimoto score: 0.77	MMs03319447 tanimoto score: 0.77
MMs03207407 tanimoto score: 0.77	MMs03214915 tanimoto score: 0.77	MMs02466497 tanimoto score: 0.77	MMs02514897 tanimoto score: 0.77

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