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

MMs01095187 tanimoto score: 0.72	MMs01095185 tanimoto score: 0.72	MMs00455748 tanimoto score: 0.72	MMs01275512 tanimoto score: 0.72
MMs00261679 tanimoto score: 0.72	MMs01276184 tanimoto score: 0.72	MMs01761907 tanimoto score: 0.72	MMs01406990 tanimoto score: 0.72
MMs01819294 tanimoto score: 0.72	MMs01903850 tanimoto score: 0.72	MMs00594840 tanimoto score: 0.72	MMs00325732 tanimoto score: 0.72
MMs01982514 tanimoto score: 0.72	MMs01394742 tanimoto score: 0.72	MMs01705739 tanimoto score: 0.72	MMs01391692 tanimoto score: 0.72
MMs00261678 tanimoto score: 0.72	MMs01073455 tanimoto score: 0.72	MMs01073454 tanimoto score: 0.72	MMs00260826 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