Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: POS Name: 1-[[(4-PHENOXYPHENYL)SULFONYL]AMINO]-3-[[N/N-(4-PYRIDINYLCARBONYL)-L-LEUCYL]AMINO]-2-PROPANOL SMILES: C C(C)CC(C(=O)NCC(CNS(=O)(=O)c1ccc(cc1)Oc2ccccc2)O)NC(=O)c3ccncc3

[show PDB table]

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

of 1736    Go to Page

MMs00343334 tanimoto score: 0.82	MMs00343340 tanimoto score: 0.82	MMs01625509 tanimoto score: 0.82	MMs00341049 tanimoto score: 0.82
MMs01622172 tanimoto score: 0.82	MMs01642740 tanimoto score: 0.82	MMs02772906 tanimoto score: 0.82	MMs00250956 tanimoto score: 0.82
MMs00962459 tanimoto score: 0.82	MMs00371289 tanimoto score: 0.82	MMs02765839 tanimoto score: 0.82	MMs01581009 tanimoto score: 0.82
MMs00341032 tanimoto score: 0.82	MMs00341030 tanimoto score: 0.82	MMs01574044 tanimoto score: 0.82	MMs01515009 tanimoto score: 0.82
MMs00341028 tanimoto score: 0.82	MMs00246265 tanimoto score: 0.82	MMs01515008 tanimoto score: 0.82	MMs00341033 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