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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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MMs01967018 tanimoto score: 0.78	MMs00962099 tanimoto score: 0.78	MMs00137876 tanimoto score: 0.78	MMs00962105 tanimoto score: 0.78
MMs00744609 tanimoto score: 0.78	MMs01964729 tanimoto score: 0.78	MMs01973128 tanimoto score: 0.78	MMs02039405 tanimoto score: 0.78
MMs00417895 tanimoto score: 0.78	MMs01946559 tanimoto score: 0.78	MMs00415041 tanimoto score: 0.78	MMs00962048 tanimoto score: 0.78
MMs00415040 tanimoto score: 0.78	MMs01948337 tanimoto score: 0.78	MMs00717541 tanimoto score: 0.78	MMs00708514 tanimoto score: 0.78
MMs00974087 tanimoto score: 0.78	MMs02085724 tanimoto score: 0.78	MMs01942747 tanimoto score: 0.78	MMs00136829 tanimoto score: 0.78

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