MMsINC Database Search
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Ligand PDB



ligand: 3A3
SMILES: c1cc-2c(cc1OCC(=O)O)C(=NO)c3c2ccc(c3)OCC(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18296Ionic States: 1865Tautomers: 996Drug Similarity: 21 Items found 121 - 140 of 18296 



of 915    Go to Page   



MMs02401782
tanimoto score: 0.82

MMs02453240
tanimoto score: 0.82

MMs02596407
tanimoto score: 0.82

MMs02596411
tanimoto score: 0.82

MMs02596378
tanimoto score: 0.82

MMs02596379
tanimoto score: 0.82

MMs00592331
tanimoto score: 0.82

MMs00343214
tanimoto score: 0.82

MMs02596377
tanimoto score: 0.82

MMs02596382
tanimoto score: 0.82

MMs02573056
tanimoto score: 0.82

MMs00019516
tanimoto score: 0.82

MMs00606292
tanimoto score: 0.82

MMs02519107
tanimoto score: 0.82

MMs00779384
tanimoto score: 0.82

MMs00079936
tanimoto score: 0.82

MMs01515263
tanimoto score: 0.82

MMs02596369
tanimoto score: 0.82

MMs02794108
tanimoto score: 0.82

MMs02439916
tanimoto score: 0.81


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