Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PNM Name: OPEN FORM - PENICILLIN G SMILES: CC1(C(NC(S1)C(C=O)NC(=O)Cc2ccccc2)C(=O)O)C

[show PDB table]

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

of 866    Go to Page

MMs03033146 tanimoto score: 0.86	MMs03076807 tanimoto score: 0.86	MMs03468841 tanimoto score: 0.86	MMs02309035 tanimoto score: 0.86
MMs02463640 tanimoto score: 0.85	MMs02463642 tanimoto score: 0.85	MMs00485327 tanimoto score: 0.85	MMs03761737 tanimoto score: 0.85
MMs03542606 tanimoto score: 0.85	MMs03542578 tanimoto score: 0.85	MMs03131734 tanimoto score: 0.85	MMs03131733 tanimoto score: 0.85
MMs03807099 tanimoto score: 0.85	MMs00465195 tanimoto score: 0.85	MMs00474986 tanimoto score: 0.85	MMs03286749 tanimoto score: 0.85
MMs01958874 tanimoto score: 0.85	MMs02533858 tanimoto score: 0.85	MMs01874893 tanimoto score: 0.85	MMs03286748 tanimoto score: 0.85

<< 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