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

MMs02491742 tanimoto score: 0.83	MMs02487254 tanimoto score: 0.83	MMs02487253 tanimoto score: 0.83	MMs02487255 tanimoto score: 0.83
MMs02393730 tanimoto score: 0.83	MMs00015800 tanimoto score: 0.83	MMs02486502 tanimoto score: 0.83	MMs02487256 tanimoto score: 0.83
MMs03089691 tanimoto score: 0.82	MMs03427775 tanimoto score: 0.82	MMs03404835 tanimoto score: 0.82	MMs03251244 tanimoto score: 0.82
MMs02393739 tanimoto score: 0.82	MMs02393740 tanimoto score: 0.82	MMs03251234 tanimoto score: 0.82	MMs03129707 tanimoto score: 0.82
MMs02393738 tanimoto score: 0.82	MMs03129708 tanimoto score: 0.82	MMs03251236 tanimoto score: 0.82	MMs03129705 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