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

MMs02419081 tanimoto score: 0.82	MMs01126935 tanimoto score: 0.82	MMs01177242 tanimoto score: 0.82	MMs02419084 tanimoto score: 0.82
MMs03018044 tanimoto score: 0.82	MMs01174616 tanimoto score: 0.82	MMs01174615 tanimoto score: 0.82	MMs01174617 tanimoto score: 0.82
MMs00434556 tanimoto score: 0.82	MMs01174618 tanimoto score: 0.82	MMs02413088 tanimoto score: 0.82	MMs02413082 tanimoto score: 0.82
MMs02509283 tanimoto score: 0.82	MMs02413084 tanimoto score: 0.82	MMs02412517 tanimoto score: 0.82	MMs03162649 tanimoto score: 0.82
MMs02419119 tanimoto score: 0.82	MMs03162651 tanimoto score: 0.82	MMs02824297 tanimoto score: 0.82	MMs01126936 tanimoto score: 0.82

<< 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