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

MMs02772225 tanimoto score: 0.82	MMs00228834 tanimoto score: 0.82	MMs00997815 tanimoto score: 0.82	MMs02776112 tanimoto score: 0.82
MMs03164884 tanimoto score: 0.82	MMs02762595 tanimoto score: 0.82	MMs02762594 tanimoto score: 0.82	MMs02764790 tanimoto score: 0.82
MMs00404613 tanimoto score: 0.82	MMs02768244 tanimoto score: 0.82	MMs02732672 tanimoto score: 0.82	MMs00195625 tanimoto score: 0.82
MMs00404610 tanimoto score: 0.82	MMs00405472 tanimoto score: 0.82	MMs02769085 tanimoto score: 0.82	MMs02555620 tanimoto score: 0.82
MMs02555622 tanimoto score: 0.82	MMs00208178 tanimoto score: 0.82	MMs00207689 tanimoto score: 0.82	MMs01760287 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