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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

MMs02641120 tanimoto score: 0.82	MMs02641122 tanimoto score: 0.82	MMs02612383 tanimoto score: 0.82	MMs02554490 tanimoto score: 0.82
MMs02277836 tanimoto score: 0.82	MMs02259376 tanimoto score: 0.82	MMs02430590 tanimoto score: 0.82	MMs02250552 tanimoto score: 0.82
MMs00004696 tanimoto score: 0.82	MMs02251866 tanimoto score: 0.82	MMs00402341 tanimoto score: 0.82	MMs00402344 tanimoto score: 0.82
MMs01195085 tanimoto score: 0.82	MMs01195086 tanimoto score: 0.82	MMs02230682 tanimoto score: 0.82	MMs02230154 tanimoto score: 0.82
MMs03290840 tanimoto score: 0.82	MMs03335985 tanimoto score: 0.82	MMs02235066 tanimoto score: 0.82	MMs00092157 tanimoto score: 0.82

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