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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

MMs02641122 tanimoto score: 0.82	MMs00919071 tanimoto score: 0.82	MMs01102688 tanimoto score: 0.82	MMs03553469 tanimoto score: 0.82
MMs00704933 tanimoto score: 0.82	MMs02701459 tanimoto score: 0.82	MMs02641120 tanimoto score: 0.82	MMs01189098 tanimoto score: 0.82
MMs02554490 tanimoto score: 0.82	MMs02430590 tanimoto score: 0.82	MMs02612383 tanimoto score: 0.82	MMs00734457 tanimoto score: 0.82
MMs01189322 tanimoto score: 0.82	MMs01189321 tanimoto score: 0.82	MMs02259376 tanimoto score: 0.82	MMs01936786 tanimoto score: 0.82
MMs02277836 tanimoto score: 0.82	MMs03540078 tanimoto score: 0.82	MMs00447542 tanimoto score: 0.81	MMs00447540 tanimoto score: 0.81

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