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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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MMs02028331 tanimoto score: 0.78	MMs00138870 tanimoto score: 0.77	MMs01695314 tanimoto score: 0.77	MMs01703245 tanimoto score: 0.77
MMs01733585 tanimoto score: 0.77	MMs00414791 tanimoto score: 0.77	MMs00239845 tanimoto score: 0.77	MMs00239828 tanimoto score: 0.77
MMs01654228 tanimoto score: 0.77	MMs00136837 tanimoto score: 0.77	MMs00136836 tanimoto score: 0.77	MMs00731610 tanimoto score: 0.77
MMs00407882 tanimoto score: 0.77	MMs01581166 tanimoto score: 0.77	MMs01736407 tanimoto score: 0.77	MMs00136828 tanimoto score: 0.77
MMs00729551 tanimoto score: 0.77	MMs00136829 tanimoto score: 0.77	MMs00242722 tanimoto score: 0.77	MMs00729546 tanimoto score: 0.77

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