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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

MMs02865460 tanimoto score: 0.83	MMs02849894 tanimoto score: 0.83	MMs02998248 tanimoto score: 0.83	MMs03216978 tanimoto score: 0.83
MMs02826460 tanimoto score: 0.83	MMs02826458 tanimoto score: 0.83	MMs02817307 tanimoto score: 0.83	MMs02704479 tanimoto score: 0.83
MMs00910367 tanimoto score: 0.83	MMs00764524 tanimoto score: 0.83	MMs01537072 tanimoto score: 0.83	MMs01537073 tanimoto score: 0.83
MMs00910368 tanimoto score: 0.83	MMs01789329 tanimoto score: 0.83	MMs02849892 tanimoto score: 0.83	MMs01195086 tanimoto score: 0.82
MMs01195085 tanimoto score: 0.82	MMs02259376 tanimoto score: 0.82	MMs00402173 tanimoto score: 0.82	MMs02277836 tanimoto score: 0.82

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