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

MMs02034493 tanimoto score: 0.77	MMs02028096 tanimoto score: 0.77	MMs02456903 tanimoto score: 0.77	MMs03129771 tanimoto score: 0.77
MMs02028095 tanimoto score: 0.77	MMs02028094 tanimoto score: 0.77	MMs03129793 tanimoto score: 0.77	MMs01995324 tanimoto score: 0.77
MMs02034494 tanimoto score: 0.77	MMs02034495 tanimoto score: 0.77	MMs02034496 tanimoto score: 0.77	MMs03252647 tanimoto score: 0.77
MMs03252852 tanimoto score: 0.77	MMs01992548 tanimoto score: 0.77	MMs01977781 tanimoto score: 0.77	MMs02806780 tanimoto score: 0.77
MMs03129772 tanimoto score: 0.77	MMs03129773 tanimoto score: 0.77	MMs02205551 tanimoto score: 0.77	MMs02806772 tanimoto score: 0.77

<< 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