Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XXX Name: (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)- TETRAHYDRO-2H-PYRAN-3,4-DIOL SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N

[show PDB table]

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

of 50    Go to Page

MMs01727643 tanimoto score: 0.83	MMs01727641 tanimoto score: 0.83	MMs01727639 tanimoto score: 0.83	MMs01727637 tanimoto score: 0.83
MMs03129585 tanimoto score: 0.83	MMs03660763 tanimoto score: 0.83	MMs03660796 tanimoto score: 0.83	MMs02406186 tanimoto score: 0.83
MMs02406188 tanimoto score: 0.83	MMs02406184 tanimoto score: 0.83	MMs02406190 tanimoto score: 0.83	MMs02391220 tanimoto score: 0.83
MMs03129587 tanimoto score: 0.83	MMs03129584 tanimoto score: 0.83	MMs02391218 tanimoto score: 0.83	MMs03660753 tanimoto score: 0.83
MMs03416989 tanimoto score: 0.83	MMs03404905 tanimoto score: 0.83	MMs02391222 tanimoto score: 0.83	MMs03323079 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