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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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MMs02477115 tanimoto score: 0.76	MMs02476456 tanimoto score: 0.76	MMs02477112 tanimoto score: 0.76	MMs02476453 tanimoto score: 0.76
MMs03504386 tanimoto score: 0.76	MMs02476454 tanimoto score: 0.76	MMs02476455 tanimoto score: 0.76	MMs03507253 tanimoto score: 0.76
MMs02505293 tanimoto score: 0.76	MMs02506533 tanimoto score: 0.76	MMs03177069 tanimoto score: 0.76	MMs02475461 tanimoto score: 0.76
MMs02483855 tanimoto score: 0.76	MMs03090935 tanimoto score: 0.76	MMs03502977 tanimoto score: 0.76	MMs03405892 tanimoto score: 0.76
MMs02483852 tanimoto score: 0.76	MMs02483853 tanimoto score: 0.76	MMs03177066 tanimoto score: 0.76	MMs03380207 tanimoto score: 0.76

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