Search | Help | MolPaint | Roadmap | Credits | Feedback

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

MMs00275189 tanimoto score: 0.82	MMs02641122 tanimoto score: 0.82	MMs02701459 tanimoto score: 0.82	MMs00402344 tanimoto score: 0.82
MMs00007482 tanimoto score: 0.82	MMs00402341 tanimoto score: 0.82	MMs02554490 tanimoto score: 0.82	MMs02612383 tanimoto score: 0.82
MMs02430590 tanimoto score: 0.82	MMs00075870 tanimoto score: 0.82	MMs00734457 tanimoto score: 0.82	MMs02259376 tanimoto score: 0.82
MMs02814830 tanimoto score: 0.82	MMs02641120 tanimoto score: 0.82	MMs02277836 tanimoto score: 0.82	MMs02250552 tanimoto score: 0.82
MMs02251866 tanimoto score: 0.82	MMs02235066 tanimoto score: 0.82	MMs02230682 tanimoto score: 0.82	MMs01189322 tanimoto score: 0.82

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro