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

MMs03247357 tanimoto score: 0.73	MMs03283566 tanimoto score: 0.73	MMs03360303 tanimoto score: 0.73	MMs03365483 tanimoto score: 0.73
MMs03376497 tanimoto score: 0.73	MMs03376507 tanimoto score: 0.73	MMs03376511 tanimoto score: 0.73	MMs03376562 tanimoto score: 0.73
MMs03376574 tanimoto score: 0.73	MMs03376576 tanimoto score: 0.73	MMs03383603 tanimoto score: 0.73	MMs03400556 tanimoto score: 0.73
MMs03400577 tanimoto score: 0.73	MMs03408082 tanimoto score: 0.73	MMs03421952 tanimoto score: 0.73	MMs03927211 tanimoto score: 0.73
MMs03427834 tanimoto score: 0.73	MMs03460077 tanimoto score: 0.73	MMs03460078 tanimoto score: 0.73	MMs03462335 tanimoto score: 0.73

<< 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