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 1 - 20 of 11728 



of 587    Go to Page   



MMs00347176
tanimoto score: 0.83

MMs00347177
tanimoto score: 0.83

MMs00891700
tanimoto score: 0.82

MMs03700990
tanimoto score: 0.82

MMs02973497
tanimoto score: 0.82

MMs01278786
tanimoto score: 0.81

MMs00829074
tanimoto score: 0.81

MMs00441146
tanimoto score: 0.81

MMs00514361
tanimoto score: 0.81

MMs03650928
tanimoto score: 0.81

MMs02901452
tanimoto score: 0.81

MMs02094603
tanimoto score: 0.81

MMs00441147
tanimoto score: 0.81

MMs00894563
tanimoto score: 0.81

MMs00729555
tanimoto score: 0.8

MMs00887257
tanimoto score: 0.8

MMs01371630
tanimoto score: 0.8

MMs00499145
tanimoto score: 0.8

MMs00514779
tanimoto score: 0.8

MMs00498889
tanimoto score: 0.8


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