Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CBS Name: DI(N-ACETYL-D-GLUCOSAMINE) SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O

[show PDB table]

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

of 85    Go to Page

MMs03376580 tanimoto score: 0.83	MMs03376578 tanimoto score: 0.83	MMs03134905 tanimoto score: 0.83	MMs03134906 tanimoto score: 0.83
MMs03134904 tanimoto score: 0.83	MMs03376513 tanimoto score: 0.83	MMs03376515 tanimoto score: 0.83	MMs02510348 tanimoto score: 0.83
MMs01726027 tanimoto score: 0.83	MMs01726023 tanimoto score: 0.83	MMs02466574 tanimoto score: 0.83	MMs01726025 tanimoto score: 0.83
MMs02466575 tanimoto score: 0.83	MMs01726021 tanimoto score: 0.83	MMs02466572 tanimoto score: 0.83	MMs03526454 tanimoto score: 0.83
MMs02510350 tanimoto score: 0.83	MMs02466573 tanimoto score: 0.83	MMs00058783 tanimoto score: 0.83	MMs00364768 tanimoto score: 0.83

<< 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