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 21 - 40 of 11728

of 587 Go to Page

MMs03964214 tanimoto score: 0.8	MMs02097351 tanimoto score: 0.8	MMs02105846 tanimoto score: 0.8	MMs01394148 tanimoto score: 0.8
MMs02915342 tanimoto score: 0.8	MMs01394146 tanimoto score: 0.8	MMs01670632 tanimoto score: 0.8	MMs00887257 tanimoto score: 0.8
MMs01371630 tanimoto score: 0.8	MMs03584876 tanimoto score: 0.8	MMs00499145 tanimoto score: 0.8	MMs00514779 tanimoto score: 0.8
MMs00498889 tanimoto score: 0.8	MMs00257705 tanimoto score: 0.8	MMs00729555 tanimoto score: 0.8	MMs00499144 tanimoto score: 0.8
MMs00673117 tanimoto score: 0.8	MMs01371634 tanimoto score: 0.8	MMs00398669 tanimoto score: 0.79	MMs00104334 tanimoto score: 0.79

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