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ligand: 1FN Name: 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxo-1,2-dihydropyridine- 3-carboxamide SMILES: c1cc(ccc1N2C=CC=C(C2=O)C(=O)Nc3ccc(c(c3)F)Oc4ccnc5c4cc[nH]5)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01973128 tanimoto score: 0.78	MMs00705531 tanimoto score: 0.78	MMs00962048 tanimoto score: 0.78	MMs00706064 tanimoto score: 0.78
MMs01964729 tanimoto score: 0.78	MMs01966010 tanimoto score: 0.78	MMs00706197 tanimoto score: 0.78	MMs01967018 tanimoto score: 0.78
MMs01979793 tanimoto score: 0.78	MMs00953812 tanimoto score: 0.78	MMs00953805 tanimoto score: 0.78	MMs01946559 tanimoto score: 0.78
MMs00693974 tanimoto score: 0.78	MMs01942747 tanimoto score: 0.78	MMs01948337 tanimoto score: 0.78	MMs00946171 tanimoto score: 0.78
MMs01939692 tanimoto score: 0.78	MMs01941038 tanimoto score: 0.78	MMs00946178 tanimoto score: 0.78	MMs00028074 tanimoto score: 0.78

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