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 101 - 120 of 11728

of 587 Go to Page

MMs00336290 tanimoto score: 0.79	MMs02896296 tanimoto score: 0.79	MMs00136834 tanimoto score: 0.79	MMs00239826 tanimoto score: 0.79
MMs02916732 tanimoto score: 0.79	MMs00136826 tanimoto score: 0.79	MMs00136827 tanimoto score: 0.79	MMs00136835 tanimoto score: 0.79
MMs01005530 tanimoto score: 0.79	MMs00974087 tanimoto score: 0.79	MMs00398669 tanimoto score: 0.79	MMs00238539 tanimoto score: 0.79
MMs00205602 tanimoto score: 0.79	MMs00283004 tanimoto score: 0.79	MMs00974088 tanimoto score: 0.79	MMs00894561 tanimoto score: 0.79
MMs00899304 tanimoto score: 0.79	MMs01024392 tanimoto score: 0.79	MMs02797951 tanimoto score: 0.79	MMs03847437 tanimoto score: 0.79

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