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 161 - 180 of 11728

of 587 Go to Page

MMs00239846 tanimoto score: 0.78	MMs00239703 tanimoto score: 0.78	MMs00367311 tanimoto score: 0.78	MMs01915117 tanimoto score: 0.78
MMs02753017 tanimoto score: 0.78	MMs00679734 tanimoto score: 0.78	MMs00239689 tanimoto score: 0.78	MMs01709503 tanimoto score: 0.78
MMs01679962 tanimoto score: 0.78	MMs00355031 tanimoto score: 0.78	MMs01505377 tanimoto score: 0.78	MMs01588552 tanimoto score: 0.78
MMs01736248 tanimoto score: 0.78	MMs00624504 tanimoto score: 0.78	MMs00624505 tanimoto score: 0.78	MMs00620547 tanimoto score: 0.78
MMs01416047 tanimoto score: 0.78	MMs00318707 tanimoto score: 0.78	MMs00618526 tanimoto score: 0.78	MMs01416050 tanimoto score: 0.78

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