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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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MMs02434365 tanimoto score: 0.81	MMs02434366 tanimoto score: 0.81	MMs02434367 tanimoto score: 0.81	MMs03084533 tanimoto score: 0.81
MMs03377225 tanimoto score: 0.81	MMs02434368 tanimoto score: 0.81	MMs03502978 tanimoto score: 0.81	MMs03504410 tanimoto score: 0.8
MMs03519742 tanimoto score: 0.8	MMs03519743 tanimoto score: 0.8	MMs03339777 tanimoto score: 0.8	MMs02503702 tanimoto score: 0.8
MMs03355533 tanimoto score: 0.8	MMs03355535 tanimoto score: 0.8	MMs03504409 tanimoto score: 0.8	MMs03504291 tanimoto score: 0.8
MMs03504290 tanimoto score: 0.8	MMs03339773 tanimoto score: 0.8	MMs03519751 tanimoto score: 0.8	MMs02505274 tanimoto score: 0.8

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