MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1299Ionic States: 77Tautomers: 73Drug Similarity: 0 Items found 241 - 260 of 1299 



of 65    Go to Page   



MMs02423678
tanimoto score: 0.75
MMs02423498
tanimoto score: 0.75
MMs03130664
tanimoto score: 0.75
MMs03266298
tanimoto score: 0.75

MMs02423496
tanimoto score: 0.75
MMs02423494
tanimoto score: 0.75
MMs03130662
tanimoto score: 0.75
MMs03214086
tanimoto score: 0.75

MMs02459218
tanimoto score: 0.75
MMs02484633
tanimoto score: 0.75
MMs03130663
tanimoto score: 0.75
MMs03399174
tanimoto score: 0.75

MMs03090803
tanimoto score: 0.75
MMs03380278
tanimoto score: 0.75
MMs03380279
tanimoto score: 0.75
MMs03380275
tanimoto score: 0.75

MMs03380274
tanimoto score: 0.75
MMs03380276
tanimoto score: 0.75
MMs03380277
tanimoto score: 0.75
MMs03090707
tanimoto score: 0.75


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