MMsINC Database Search
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Ligand PDB



ligand: 353
Name: N-{4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}-4-ethoxy-1-(4-fluorophenyl)-2-oxo-
1,2-dihydropyridine-3-carboxamide
SMILES: CCOC1=C(C(=O)N(C=C1)c2ccc(cc2)F)C(=O)Nc3ccc(c(c3)F)Oc4ccnc
(c4Cl)N
[show PDB table]


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

Neutral Molecules: 11728Ionic States: 687Tautomers: 814Drug Similarity: 0 Items found 241 - 260 of 11728 



of 587    Go to Page   



MMs00239888
tanimoto score: 0.78

MMs00405695
tanimoto score: 0.78

MMs01915117
tanimoto score: 0.78

MMs00239726
tanimoto score: 0.78

MMs01679962
tanimoto score: 0.78

MMs00729545
tanimoto score: 0.78

MMs00729544
tanimoto score: 0.78

MMs01505377
tanimoto score: 0.78

MMs00681515
tanimoto score: 0.78

MMs00239703
tanimoto score: 0.78

MMs01588552
tanimoto score: 0.78

MMs00239725
tanimoto score: 0.78

MMs01416050
tanimoto score: 0.78

MMs00367312
tanimoto score: 0.78

MMs00239889
tanimoto score: 0.78

MMs00203784
tanimoto score: 0.78

MMs01709503
tanimoto score: 0.78

MMs01915448
tanimoto score: 0.78

MMs02928878
tanimoto score: 0.78

MMs03961287
tanimoto score: 0.78


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