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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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MMs03202518 tanimoto score: 0.78	MMs02464367 tanimoto score: 0.78	MMs03202493 tanimoto score: 0.78	MMs03219350 tanimoto score: 0.78
MMs03504411 tanimoto score: 0.78	MMs02464368 tanimoto score: 0.78	MMs02460815 tanimoto score: 0.78	MMs02460817 tanimoto score: 0.78
MMs03219513 tanimoto score: 0.78	MMs02467879 tanimoto score: 0.78	MMs02483843 tanimoto score: 0.78	MMs02483842 tanimoto score: 0.78
MMs02483844 tanimoto score: 0.78	MMs03504292 tanimoto score: 0.78	MMs02467880 tanimoto score: 0.78	MMs03383499 tanimoto score: 0.78
MMs03387718 tanimoto score: 0.78	MMs02455627 tanimoto score: 0.78	MMs02455626 tanimoto score: 0.78	MMs02455628 tanimoto score: 0.78

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