Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NC1 Name: NITROCEFIN ACYL-SERINE SMILES: c1cc(sc1)CC(=O)NC(C2NC(=C(CS2)C=Cc3ccc(cc3[N+](=O)[O-])[N+](=O)[O-])C (=O)[O-])C(=O)OCC(C(=O)[O-])N

[show PDB table]

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

of 134    Go to Page

MMs01152206 tanimoto score: 0.72	MMs01152205 tanimoto score: 0.72	MMs00164917 tanimoto score: 0.72	MMs01660536 tanimoto score: 0.72
MMs00481321 tanimoto score: 0.72	MMs01149745 tanimoto score: 0.72	MMs00481320 tanimoto score: 0.72	MMs00278459 tanimoto score: 0.72
MMs00164916 tanimoto score: 0.72	MMs01660056 tanimoto score: 0.72	MMs00277575 tanimoto score: 0.72	MMs00471898 tanimoto score: 0.72
MMs00277574 tanimoto score: 0.72	MMs01657466 tanimoto score: 0.72	MMs00275932 tanimoto score: 0.72	MMs00271227 tanimoto score: 0.72
MMs01337272 tanimoto score: 0.72	MMs01352170 tanimoto score: 0.72	MMs01380586 tanimoto score: 0.72	MMs01658365 tanimoto score: 0.72

<< 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