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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

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MMs00136828 tanimoto score: 0.77	MMs00918713 tanimoto score: 0.77	MMs02123115 tanimoto score: 0.77	MMs00893911 tanimoto score: 0.77
MMs00893909 tanimoto score: 0.77	MMs00113313 tanimoto score: 0.77	MMs02101763 tanimoto score: 0.77	MMs00136829 tanimoto score: 0.77
MMs00923217 tanimoto score: 0.77	MMs02101543 tanimoto score: 0.77	MMs02106486 tanimoto score: 0.77	MMs00407881 tanimoto score: 0.77
MMs00701112 tanimoto score: 0.77	MMs02125218 tanimoto score: 0.77	MMs00887803 tanimoto score: 0.77	MMs00515158 tanimoto score: 0.77
MMs03010737 tanimoto score: 0.77	MMs01333805 tanimoto score: 0.77	MMs00112285 tanimoto score: 0.77	MMs00853527 tanimoto score: 0.77

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