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 321 - 340 of 11728

of 587 Go to Page

MMs02101763 tanimoto score: 0.77	MMs02125218 tanimoto score: 0.77	MMs02698653 tanimoto score: 0.77	MMs00083845 tanimoto score: 0.77
MMs00083844 tanimoto score: 0.77	MMs00803293 tanimoto score: 0.77	MMs01773541 tanimoto score: 0.77	MMs01766590 tanimoto score: 0.77
MMs00813815 tanimoto score: 0.77	MMs01886929 tanimoto score: 0.77	MMs01736407 tanimoto score: 0.77	MMs01752608 tanimoto score: 0.77
MMs00783567 tanimoto score: 0.77	MMs00783568 tanimoto score: 0.77	MMs00787487 tanimoto score: 0.77	MMs01763907 tanimoto score: 0.77
MMs00780866 tanimoto score: 0.77	MMs01733585 tanimoto score: 0.77	MMs00793371 tanimoto score: 0.77	MMs00813817 tanimoto score: 0.77

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