Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L01 Name: 3-[({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)(HYDROXY)METHYL]-N,N- DIPROPYLBENZAMIDE SMILES: CCCN(CCC)C(=O)c1cccc(c1)C(=O)NC(Cc2ccccc2)C(CNCc3cccc(c3)OC)O

[show PDB table]

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

of 6186    Go to Page

MMs01557597 tanimoto score: 0.83	MMs00731905 tanimoto score: 0.83	MMs01553635 tanimoto score: 0.83	MMs00026171 tanimoto score: 0.83
MMs01566405 tanimoto score: 0.83	MMs00730813 tanimoto score: 0.83	MMs01536455 tanimoto score: 0.83	MMs01551040 tanimoto score: 0.83
MMs01525047 tanimoto score: 0.83	MMs00376835 tanimoto score: 0.83	MMs00731904 tanimoto score: 0.83	MMs01536454 tanimoto score: 0.83
MMs01552102 tanimoto score: 0.83	MMs01572043 tanimoto score: 0.83	MMs01618441 tanimoto score: 0.83	MMs00561054 tanimoto score: 0.83
MMs00374893 tanimoto score: 0.83	MMs00561056 tanimoto score: 0.83	MMs01483402 tanimoto score: 0.83	MMs01467762 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