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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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MMs02002027 tanimoto score: 0.78	MMs00282914 tanimoto score: 0.78	MMs00121678 tanimoto score: 0.78	MMs01948337 tanimoto score: 0.78
MMs00798377 tanimoto score: 0.78	MMs00456234 tanimoto score: 0.78	MMs01964729 tanimoto score: 0.78	MMs00455709 tanimoto score: 0.78
MMs00450487 tanimoto score: 0.78	MMs01942747 tanimoto score: 0.78	MMs01946559 tanimoto score: 0.78	MMs01966010 tanimoto score: 0.78
MMs00962105 tanimoto score: 0.78	MMs00962099 tanimoto score: 0.78	MMs00962109 tanimoto score: 0.78	MMs00181784 tanimoto score: 0.78
MMs00717541 tanimoto score: 0.78	MMs01941038 tanimoto score: 0.78	MMs00788150 tanimoto score: 0.78	MMs00962111 tanimoto score: 0.78

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