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

MMs00277575 tanimoto score: 0.72	MMs00471898 tanimoto score: 0.72	MMs00277574 tanimoto score: 0.72	MMs00275932 tanimoto score: 0.72
MMs00271227 tanimoto score: 0.72	MMs01193672 tanimoto score: 0.72	MMs01716132 tanimoto score: 0.72	MMs01982523 tanimoto score: 0.72
MMs00466027 tanimoto score: 0.72	MMs00309559 tanimoto score: 0.72	MMs01132987 tanimoto score: 0.72	MMs00466026 tanimoto score: 0.72
MMs01695147 tanimoto score: 0.72	MMs01695062 tanimoto score: 0.72	MMs01700318 tanimoto score: 0.72	MMs01359880 tanimoto score: 0.72
MMs00455979 tanimoto score: 0.72	MMs01358005 tanimoto score: 0.72	MMs01691255 tanimoto score: 0.72	MMs00164682 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