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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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MMs00164851 tanimoto score: 0.77	MMs00783567 tanimoto score: 0.77	MMs00112285 tanimoto score: 0.77	MMs00592849 tanimoto score: 0.77
MMs00111474 tanimoto score: 0.77	MMs01695314 tanimoto score: 0.77	MMs00439636 tanimoto score: 0.77	MMs02165135 tanimoto score: 0.77
MMs00940792 tanimoto score: 0.77	MMs02137448 tanimoto score: 0.77	MMs00937834 tanimoto score: 0.77	MMs00279753 tanimoto score: 0.77
MMs02135879 tanimoto score: 0.77	MMs01733585 tanimoto score: 0.77	MMs02150586 tanimoto score: 0.77	MMs00974064 tanimoto score: 0.77
MMs01005886 tanimoto score: 0.77	MMs01736407 tanimoto score: 0.77	MMs00592725 tanimoto score: 0.77	MMs02125218 tanimoto score: 0.77

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