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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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MMs03532756 tanimoto score: 0.83	MMs00865973 tanimoto score: 0.83	MMs03106807 tanimoto score: 0.83	MMs02806598 tanimoto score: 0.83
MMs02806597 tanimoto score: 0.83	MMs02806596 tanimoto score: 0.83	MMs03716253 tanimoto score: 0.83	MMs00865953 tanimoto score: 0.83
MMs02609234 tanimoto score: 0.83	MMs00865924 tanimoto score: 0.83	MMs00900214 tanimoto score: 0.83	MMs00865919 tanimoto score: 0.83
MMs00865918 tanimoto score: 0.83	MMs00865917 tanimoto score: 0.83	MMs01721555 tanimoto score: 0.83	MMs01787831 tanimoto score: 0.83
MMs00885480 tanimoto score: 0.83	MMs01941038 tanimoto score: 0.83	MMs00885383 tanimoto score: 0.83	MMs00885393 tanimoto score: 0.83

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