Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MDP Name: N-CARBOXY-N-METHYL-MURAMIC ACID SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N(C)C(=O)O

[show PDB table]

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

of 52    Go to Page

MMs01080321 tanimoto score: 0.72	MMs03919317 tanimoto score: 0.72	MMs02435047 tanimoto score: 0.72	MMs01080317 tanimoto score: 0.72
MMs00373857 tanimoto score: 0.72	MMs00373859 tanimoto score: 0.72	MMs00373861 tanimoto score: 0.72	MMs01080319 tanimoto score: 0.72
MMs00373863 tanimoto score: 0.72	MMs02501535 tanimoto score: 0.72	MMs02435048 tanimoto score: 0.72	MMs02501533 tanimoto score: 0.72
MMs03440148 tanimoto score: 0.72	MMs03440151 tanimoto score: 0.72	MMs03440167 tanimoto score: 0.72	MMs02501530 tanimoto score: 0.72
MMs02500140 tanimoto score: 0.72	MMs02500139 tanimoto score: 0.72	MMs02500138 tanimoto score: 0.72	MMs02500135 tanimoto score: 0.72

<< 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