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 1 - 20 of 1299 



of 65    Go to Page   



MMs03471634
tanimoto score: 1

MMs03471631
tanimoto score: 1

MMs03471632
tanimoto score: 1

MMs03471633
tanimoto score: 1

MMs02434361
tanimoto score: 0.98

MMs02434363
tanimoto score: 0.98

MMs02434364
tanimoto score: 0.98

MMs03084724
tanimoto score: 0.98

MMs03090896
tanimoto score: 0.98

MMs02434362
tanimoto score: 0.98

MMs03222929
tanimoto score: 0.95

MMs03222931
tanimoto score: 0.95

MMs03222927
tanimoto score: 0.95

MMs03222925
tanimoto score: 0.95

MMs03418713
tanimoto score: 0.85

MMs03405907
tanimoto score: 0.84

MMs02506534
tanimoto score: 0.84

MMs03519749
tanimoto score: 0.83

MMs03504412
tanimoto score: 0.83

MMs02434366
tanimoto score: 0.81


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