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

MMs03245519 tanimoto score: 0.9	MMs03080477 tanimoto score: 0.9	MMs00015145 tanimoto score: 0.9	MMs02188251 tanimoto score: 0.9
MMs02188261 tanimoto score: 0.9	MMs03274344 tanimoto score: 0.89	MMs03520345 tanimoto score: 0.89	MMs03632441 tanimoto score: 0.89
MMs03380755 tanimoto score: 0.89	MMs03632443 tanimoto score: 0.89	MMs03274692 tanimoto score: 0.89	MMs03376063 tanimoto score: 0.89
MMs03274671 tanimoto score: 0.89	MMs03380751 tanimoto score: 0.89	MMs00343942 tanimoto score: 0.89	MMs00343940 tanimoto score: 0.89
MMs00343936 tanimoto score: 0.89	MMs00343938 tanimoto score: 0.89	MMs03274357 tanimoto score: 0.89	MMs03082193 tanimoto score: 0.88

<< 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