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

MMs02229764 tanimoto score: 0.87	MMs03357260 tanimoto score: 0.86	MMs03357262 tanimoto score: 0.86	MMs03357180 tanimoto score: 0.86
MMs03357181 tanimoto score: 0.86	MMs03464199 tanimoto score: 0.86	MMs03661348 tanimoto score: 0.86	MMs03661346 tanimoto score: 0.86
MMs03494970 tanimoto score: 0.86	MMs02385937 tanimoto score: 0.86	MMs03268938 tanimoto score: 0.86	MMs03468841 tanimoto score: 0.86
MMs03468843 tanimoto score: 0.86	MMs02309035 tanimoto score: 0.86	MMs02464008 tanimoto score: 0.86	MMs03464200 tanimoto score: 0.86
MMs02464002 tanimoto score: 0.86	MMs02464006 tanimoto score: 0.86	MMs02464004 tanimoto score: 0.86	MMs03464256 tanimoto score: 0.86

<< 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