Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MUR Name: MURAMIC ACID SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 54    Go to Page

MMs03919319 tanimoto score: 0.83	MMs03749537 tanimoto score: 0.83	MMs03919318 tanimoto score: 0.83	MMs02454441 tanimoto score: 0.83
MMs02454435 tanimoto score: 0.83	MMs02454437 tanimoto score: 0.83	MMs02454439 tanimoto score: 0.83	MMs03749539 tanimoto score: 0.83
MMs03919317 tanimoto score: 0.83	MMs03750840 tanimoto score: 0.82	MMs03750124 tanimoto score: 0.82	MMs03750086 tanimoto score: 0.82
MMs03750872 tanimoto score: 0.82	MMs03764576 tanimoto score: 0.82	MMs02505602 tanimoto score: 0.82	MMs03171329 tanimoto score: 0.82
MMs03171331 tanimoto score: 0.82	MMs03587322 tanimoto score: 0.82	MMs03171325 tanimoto score: 0.82	MMs03171327 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