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 121 - 140 of 11728

of 587 Go to Page

MMs00679932 tanimoto score: 0.79	MMs01261582 tanimoto score: 0.79	MMs02141201 tanimoto score: 0.79	MMs02797950 tanimoto score: 0.79
MMs00530435 tanimoto score: 0.78	MMs00520943 tanimoto score: 0.78	MMs00530434 tanimoto score: 0.78	MMs00563057 tanimoto score: 0.78
MMs00092983 tanimoto score: 0.78	MMs01031625 tanimoto score: 0.78	MMs01017122 tanimoto score: 0.78	MMs00221390 tanimoto score: 0.78
MMs01054186 tanimoto score: 0.78	MMs00092982 tanimoto score: 0.78	MMs00087576 tanimoto score: 0.78	MMs00278091 tanimoto score: 0.78
MMs01005542 tanimoto score: 0.78	MMs01063120 tanimoto score: 0.78	MMs00514190 tanimoto score: 0.78	MMs00499247 tanimoto score: 0.78

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