Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I10 Name: 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE SMILES: CC(C)CC(c1cc cc(c1)c2ccccc2)C(=O)NCC(CNS(=O)(=O)c3ccccn3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 838    Go to Page

MMs02771882 tanimoto score: 0.82	MMs00862383 tanimoto score: 0.82	MMs00999342 tanimoto score: 0.82	MMs00900320 tanimoto score: 0.82
MMs01076559 tanimoto score: 0.82	MMs00997965 tanimoto score: 0.82	MMs02762594 tanimoto score: 0.82	MMs00997815 tanimoto score: 0.82
MMs00997849 tanimoto score: 0.82	MMs02762595 tanimoto score: 0.82	MMs01659227 tanimoto score: 0.82	MMs00228834 tanimoto score: 0.82
MMs00857980 tanimoto score: 0.82	MMs00997776 tanimoto score: 0.82	MMs02764790 tanimoto score: 0.82	MMs00404610 tanimoto score: 0.82
MMs01760283 tanimoto score: 0.82	MMs00504047 tanimoto score: 0.82	MMs02768244 tanimoto score: 0.82	MMs02799519 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