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ligand: 351 Name: 1-(3-{5-[4-(aminomethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}phenyl)-3-(2-phenoxyphenyl)urea SMILES: c 1ccc(cc1)Oc2ccccc2NC(=O)Nc3cccc(c3)c4c[nH]c5c4cc(cn5)c6ccc(cc6)CN

[show PDB table]

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

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MMs00885335 tanimoto score: 0.89	MMs00885310 tanimoto score: 0.89	MMs00885333 tanimoto score: 0.89	MMs00885313 tanimoto score: 0.88
MMs00865882 tanimoto score: 0.88	MMs00885441 tanimoto score: 0.88	MMs00865952 tanimoto score: 0.88	MMs00885473 tanimoto score: 0.87
MMs00885402 tanimoto score: 0.87	MMs00865982 tanimoto score: 0.86	MMs00885471 tanimoto score: 0.86	MMs00885431 tanimoto score: 0.86
MMs00885308 tanimoto score: 0.86	MMs00865983 tanimoto score: 0.86	MMs00865927 tanimoto score: 0.85	MMs00885387 tanimoto score: 0.85
MMs00865920 tanimoto score: 0.85	MMs00865929 tanimoto score: 0.85	MMs00885390 tanimoto score: 0.85	MMs00885336 tanimoto score: 0.85

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