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 261 - 280 of 1299 



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MMs02397296
tanimoto score: 0.75
MMs02397295
tanimoto score: 0.75
MMs02397294
tanimoto score: 0.75
MMs02397293
tanimoto score: 0.75

MMs03081074
tanimoto score: 0.75
MMs03081073
tanimoto score: 0.75
MMs02394873
tanimoto score: 0.75
MMs03081075
tanimoto score: 0.75

MMs02484247
tanimoto score: 0.75
MMs03081072
tanimoto score: 0.75
MMs02728182
tanimoto score: 0.75
MMs02392684
tanimoto score: 0.75

MMs03080313
tanimoto score: 0.75
MMs02459216
tanimoto score: 0.75
MMs02459219
tanimoto score: 0.75
MMs03080314
tanimoto score: 0.75

MMs03399178
tanimoto score: 0.75
MMs03399172
tanimoto score: 0.75
MMs03080315
tanimoto score: 0.75
MMs03380279
tanimoto score: 0.75


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