MMsINC Ligand

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 281 - 300 of 11728

of 587 Go to Page

MMs01752608 tanimoto score: 0.77	MMs01703245 tanimoto score: 0.77	MMs00414791 tanimoto score: 0.77	MMs00415043 tanimoto score: 0.77
MMs01695314 tanimoto score: 0.77	MMs01733585 tanimoto score: 0.77	MMs01763907 tanimoto score: 0.77	MMs00091987 tanimoto score: 0.77
MMs00242722 tanimoto score: 0.77	MMs01654228 tanimoto score: 0.77	MMs00117773 tanimoto score: 0.77	MMs00415045 tanimoto score: 0.77
MMs00731610 tanimoto score: 0.77	MMs00138870 tanimoto score: 0.77	MMs00853527 tanimoto score: 0.77	MMs01764773 tanimoto score: 0.77
MMs02101543 tanimoto score: 0.77	MMs00407882 tanimoto score: 0.77	MMs00239845 tanimoto score: 0.77	MMs01570829 tanimoto score: 0.77

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