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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

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MMs02817306 tanimoto score: 0.82	MMs00402344 tanimoto score: 0.82	MMs00402341 tanimoto score: 0.82	MMs00092157 tanimoto score: 0.82
MMs00297457 tanimoto score: 0.82	MMs02251866 tanimoto score: 0.82	MMs00297459 tanimoto score: 0.82	MMs02250552 tanimoto score: 0.82
MMs02259376 tanimoto score: 0.82	MMs00734457 tanimoto score: 0.82	MMs02230682 tanimoto score: 0.82	MMs02235066 tanimoto score: 0.82
MMs01195086 tanimoto score: 0.82	MMs02230154 tanimoto score: 0.82	MMs02212697 tanimoto score: 0.82	MMs00704933 tanimoto score: 0.82
MMs00007482 tanimoto score: 0.82	MMs02216629 tanimoto score: 0.82	MMs00004696 tanimoto score: 0.82	MMs01195085 tanimoto score: 0.82

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