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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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MMs00885477 tanimoto score: 0.82	MMs00900273 tanimoto score: 0.82	MMs01013598 tanimoto score: 0.82	MMs03106777 tanimoto score: 0.82
MMs03110105 tanimoto score: 0.82	MMs00642238 tanimoto score: 0.82	MMs00885401 tanimoto score: 0.82	MMs03074570 tanimoto score: 0.82
MMs01066095 tanimoto score: 0.82	MMs00885474 tanimoto score: 0.82	MMs02816081 tanimoto score: 0.82	MMs03077127 tanimoto score: 0.82
MMs03188373 tanimoto score: 0.82	MMs00874556 tanimoto score: 0.82	MMs00534312 tanimoto score: 0.82	MMs02806582 tanimoto score: 0.82
MMs02733422 tanimoto score: 0.82	MMs00185089 tanimoto score: 0.82	MMs00865977 tanimoto score: 0.82	MMs02750004 tanimoto score: 0.82

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