Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AS5 Name: 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol SMILES: C C(=O)NC1COC(C(C1O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO

[show PDB table]

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

of 85    Go to Page

MMs03238092 tanimoto score: 0.76	MMs03238094 tanimoto score: 0.76	MMs03238096 tanimoto score: 0.76	MMs02389951 tanimoto score: 0.76
MMs02389949 tanimoto score: 0.76	MMs02389948 tanimoto score: 0.76	MMs02389947 tanimoto score: 0.76	MMs03268942 tanimoto score: 0.76
MMs03323101 tanimoto score: 0.76	MMs02389946 tanimoto score: 0.76	MMs02389944 tanimoto score: 0.76	MMs02381290 tanimoto score: 0.76
MMs02381288 tanimoto score: 0.76	MMs02425735 tanimoto score: 0.76	MMs02425736 tanimoto score: 0.76	MMs02425737 tanimoto score: 0.76
MMs02380377 tanimoto score: 0.76	MMs02366816 tanimoto score: 0.76	MMs02437894 tanimoto score: 0.76	MMs02437895 tanimoto score: 0.76

<< 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