Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L08 Name: 1-ACETYL-4-(4-{4-[(2-ETHOXYPHENYL)THIO]-3-NITROPHENYL}PYRIDIN-2-YL)PIPERAZINE SMILES: CCOc1ccccc1Sc2 ccc(cc2[N+](=O)[O-])c3ccnc(c3)N4CCN(CC4)C(=O)C

[show PDB table]

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

of 563    Go to Page

MMs00232130 tanimoto score: 0.76	MMs00232131 tanimoto score: 0.76	MMs00164849 tanimoto score: 0.76	MMs00164848 tanimoto score: 0.76
MMs00713100 tanimoto score: 0.76	MMs02069323 tanimoto score: 0.76	MMs00353889 tanimoto score: 0.76	MMs00713102 tanimoto score: 0.76
MMs02070110 tanimoto score: 0.76	MMs02089730 tanimoto score: 0.76	MMs00164843 tanimoto score: 0.76	MMs00348282 tanimoto score: 0.76
MMs00695210 tanimoto score: 0.76	MMs02061369 tanimoto score: 0.76	MMs00164839 tanimoto score: 0.76	MMs00938170 tanimoto score: 0.76
MMs00348268 tanimoto score: 0.76	MMs02061339 tanimoto score: 0.76	MMs02069180 tanimoto score: 0.76	MMs00690739 tanimoto score: 0.76

<< 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