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

MMs02902807 tanimoto score: 0.81	MMs02877679 tanimoto score: 0.81	MMs01880275 tanimoto score: 0.81	MMs02858184 tanimoto score: 0.81
MMs02877680 tanimoto score: 0.81	MMs01880269 tanimoto score: 0.81	MMs01880266 tanimoto score: 0.81	MMs01880252 tanimoto score: 0.81
MMs02858152 tanimoto score: 0.81	MMs02877681 tanimoto score: 0.81	MMs00871227 tanimoto score: 0.81	MMs00867367 tanimoto score: 0.81
MMs00883252 tanimoto score: 0.81	MMs01879884 tanimoto score: 0.81	MMs00867365 tanimoto score: 0.81	MMs02877682 tanimoto score: 0.81
MMs00846395 tanimoto score: 0.81	MMs00294566 tanimoto score: 0.81	MMs00846397 tanimoto score: 0.81	MMs02736400 tanimoto score: 0.81

<< 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