Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UDM Name: URIDINE-DIPHOSPHATE-METHYLENE-N-ACETYL-GLUCOSAMINE SMILES: CC(=O)NC1C(OC(C(C1O)O)CO)CP(=O)(O)OP(=O)( O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O

[show PDB table]

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

of 58    Go to Page

MMs02381745 tanimoto score: 0.83	MMs03082881 tanimoto score: 0.83	MMs03229274 tanimoto score: 0.83	MMs02381333 tanimoto score: 0.83
MMs03082883 tanimoto score: 0.83	MMs02471477 tanimoto score: 0.83	MMs03082885 tanimoto score: 0.83	MMs02381747 tanimoto score: 0.83
MMs02381329 tanimoto score: 0.83	MMs02381327 tanimoto score: 0.83	MMs00012832 tanimoto score: 0.83	MMs02281844 tanimoto score: 0.83
MMs03082887 tanimoto score: 0.83	MMs03774003 tanimoto score: 0.82	MMs03774017 tanimoto score: 0.82	MMs03774023 tanimoto score: 0.82
MMs03017313 tanimoto score: 0.82	MMs03927469 tanimoto score: 0.82	MMs03927473 tanimoto score: 0.82	MMs03927471 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