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

MMs02034370 tanimoto score: 0.72	MMs00392358 tanimoto score: 0.72	MMs01473510 tanimoto score: 0.72	MMs00221875 tanimoto score: 0.72
MMs01985957 tanimoto score: 0.72	MMs02014409 tanimoto score: 0.72	MMs00030616 tanimoto score: 0.72	MMs01473455 tanimoto score: 0.72
MMs01985954 tanimoto score: 0.72	MMs00392352 tanimoto score: 0.72	MMs01982524 tanimoto score: 0.72	MMs01985941 tanimoto score: 0.72
MMs01982519 tanimoto score: 0.72	MMs01982518 tanimoto score: 0.72	MMs01982520 tanimoto score: 0.72	MMs01982523 tanimoto score: 0.72
MMs01985950 tanimoto score: 0.72	MMs01976899 tanimoto score: 0.72	MMs01982511 tanimoto score: 0.72	MMs01982514 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