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 401 - 420 of 11728

of 587 Go to Page

MMs00974065 tanimoto score: 0.77	MMs02135879 tanimoto score: 0.77	MMs02767469 tanimoto score: 0.77	MMs00515158 tanimoto score: 0.77
MMs00622937 tanimoto score: 0.77	MMs00136837 tanimoto score: 0.77	MMs00279753 tanimoto score: 0.77	MMs00893911 tanimoto score: 0.77
MMs00237651 tanimoto score: 0.77	MMs00499555 tanimoto score: 0.77	MMs00893909 tanimoto score: 0.77	MMs02097412 tanimoto score: 0.77
MMs00853527 tanimoto score: 0.77	MMs00113313 tanimoto score: 0.77	MMs00498888 tanimoto score: 0.77	MMs00887803 tanimoto score: 0.77
MMs01773541 tanimoto score: 0.77	MMs00145548 tanimoto score: 0.77	MMs00833358 tanimoto score: 0.77	MMs01886929 tanimoto score: 0.77

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