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

MMs03376584 tanimoto score: 0.89	MMs03376566 tanimoto score: 0.89	MMs03376580 tanimoto score: 0.88	MMs03376515 tanimoto score: 0.88
MMs01726025 tanimoto score: 0.87	MMs01726027 tanimoto score: 0.87	MMs01727683 tanimoto score: 0.87	MMs01726021 tanimoto score: 0.87
MMs01727673 tanimoto score: 0.87	MMs01726023 tanimoto score: 0.87	MMs01727681 tanimoto score: 0.87	MMs01727663 tanimoto score: 0.87
MMs03376513 tanimoto score: 0.87	MMs01727665 tanimoto score: 0.87	MMs01727577 tanimoto score: 0.87	MMs01727667 tanimoto score: 0.87
MMs01727739 tanimoto score: 0.87	MMs01727741 tanimoto score: 0.87	MMs01727743 tanimoto score: 0.87	MMs01727679 tanimoto score: 0.87

<< 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