Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LLL Name: (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO-6-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)-5-METHYL-4-(METHYLAMINO)-TETRAHYDRO-2H-PYRAN-3,5- DIOL SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CN)N)N)N)O

[show PDB table]

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

of 39    Go to Page

MMs01727696 tanimoto score: 0.85	MMs01727698 tanimoto score: 0.85	MMs01727694 tanimoto score: 0.85	MMs01727708 tanimoto score: 0.85
MMs01727692 tanimoto score: 0.85	MMs01727710 tanimoto score: 0.85	MMs01727714 tanimoto score: 0.85	MMs03323091 tanimoto score: 0.85
MMs01727727 tanimoto score: 0.84	MMs01727583 tanimoto score: 0.84	MMs01727733 tanimoto score: 0.84	MMs01727729 tanimoto score: 0.84
MMs01727731 tanimoto score: 0.84	MMs02444181 tanimoto score: 0.83	MMs02444182 tanimoto score: 0.83	MMs02444183 tanimoto score: 0.83
MMs03089476 tanimoto score: 0.83	MMs02444185 tanimoto score: 0.83	MMs01727120 tanimoto score: 0.83	MMs01727122 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