Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CLS Name: CEPHALOTHIN SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3cccs3)SC1)C(=O)O

[show PDB table]

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

of 55    Go to Page

MMs00388120 tanimoto score: 0.72	MMs00388119 tanimoto score: 0.72	MMs00035992 tanimoto score: 0.72	MMs00386644 tanimoto score: 0.72
MMs00378366 tanimoto score: 0.72	MMs00378365 tanimoto score: 0.72	MMs00035190 tanimoto score: 0.72	MMs01638557 tanimoto score: 0.72
MMs00086872 tanimoto score: 0.72	MMs01082176 tanimoto score: 0.72	MMs01565660 tanimoto score: 0.72	MMs01082175 tanimoto score: 0.72
MMs00086869 tanimoto score: 0.72	MMs01565661 tanimoto score: 0.72	MMs02343976 tanimoto score: 0.72	MMs00082362 tanimoto score: 0.72
MMs01565662 tanimoto score: 0.72	MMs02148276 tanimoto score: 0.72	MMs00080611 tanimoto score: 0.72	MMs00025937 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