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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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MMs02806597 tanimoto score: 0.83	MMs03716268 tanimoto score: 0.83	MMs00865919 tanimoto score: 0.83	MMs00865918 tanimoto score: 0.83
MMs00865917 tanimoto score: 0.83	MMs00885464 tanimoto score: 0.83	MMs00885393 tanimoto score: 0.83	MMs02806583 tanimoto score: 0.83
MMs00865973 tanimoto score: 0.83	MMs01954562 tanimoto score: 0.83	MMs02806596 tanimoto score: 0.83	MMs03738567 tanimoto score: 0.83
MMs00900273 tanimoto score: 0.82	MMs02609235 tanimoto score: 0.82	MMs02733422 tanimoto score: 0.82	MMs02164774 tanimoto score: 0.82
MMs02260501 tanimoto score: 0.82	MMs02750004 tanimoto score: 0.82	MMs00534312 tanimoto score: 0.82	MMs00874556 tanimoto score: 0.82

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