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

MMs02979494 tanimoto score: 0.81	MMs02979502 tanimoto score: 0.81	MMs01880275 tanimoto score: 0.81	MMs02419020 tanimoto score: 0.81
MMs01880269 tanimoto score: 0.81	MMs00484856 tanimoto score: 0.81	MMs00815353 tanimoto score: 0.81	MMs01880266 tanimoto score: 0.81
MMs02979503 tanimoto score: 0.81	MMs02902807 tanimoto score: 0.81	MMs01879882 tanimoto score: 0.81	MMs01879884 tanimoto score: 0.81
MMs02901704 tanimoto score: 0.81	MMs00484302 tanimoto score: 0.81	MMs00762008 tanimoto score: 0.81	MMs01879785 tanimoto score: 0.81
MMs00745045 tanimoto score: 0.81	MMs00745043 tanimoto score: 0.81	MMs00750109 tanimoto score: 0.81	MMs00484304 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