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

MMs00461779 tanimoto score: 0.72	MMs00461778 tanimoto score: 0.72	MMs02459684 tanimoto score: 0.72	MMs02459080 tanimoto score: 0.72
MMs02459079 tanimoto score: 0.72	MMs02459078 tanimoto score: 0.72	MMs01551497 tanimoto score: 0.72	MMs01551496 tanimoto score: 0.72
MMs01551495 tanimoto score: 0.72	MMs01551494 tanimoto score: 0.72	MMs01551493 tanimoto score: 0.72	MMs01551492 tanimoto score: 0.72
MMs03874511 tanimoto score: 0.72	MMs03874516 tanimoto score: 0.72	MMs03135020 tanimoto score: 0.72	MMs03135021 tanimoto score: 0.72
MMs03135022 tanimoto score: 0.72	MMs03135017 tanimoto score: 0.72	MMs03135016 tanimoto score: 0.72	MMs03135015 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