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ligand: 7NH Name: [2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA SMILES: c1cc(cc(c1)c2cccc(c 2O)c3cc4cnccc4[nH]3)CNC(=O)N

[show PDB table]

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

of 1742    Go to Page

MMs03506417 tanimoto score: 0.83	MMs02125581 tanimoto score: 0.83	MMs03495873 tanimoto score: 0.83	MMs02090403 tanimoto score: 0.83
MMs02088552 tanimoto score: 0.83	MMs03216978 tanimoto score: 0.83	MMs03211244 tanimoto score: 0.83	MMs03211262 tanimoto score: 0.83
MMs01074193 tanimoto score: 0.83	MMs02125583 tanimoto score: 0.83	MMs03215593 tanimoto score: 0.83	MMs02865460 tanimoto score: 0.83
MMs02849892 tanimoto score: 0.83	MMs02849894 tanimoto score: 0.83	MMs02998162 tanimoto score: 0.83	MMs00910368 tanimoto score: 0.83
MMs00009695 tanimoto score: 0.83	MMs00910367 tanimoto score: 0.83	MMs01789329 tanimoto score: 0.83	MMs02817307 tanimoto score: 0.83

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