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

MMs01578170 tanimoto score: 0.83	MMs01572043 tanimoto score: 0.83	MMs01591443 tanimoto score: 0.83	MMs00734754 tanimoto score: 0.83
MMs00735526 tanimoto score: 0.83	MMs00735527 tanimoto score: 0.83	MMs00734753 tanimoto score: 0.83	MMs01553635 tanimoto score: 0.83
MMs01557597 tanimoto score: 0.83	MMs00732993 tanimoto score: 0.83	MMs00577668 tanimoto score: 0.83	MMs00732994 tanimoto score: 0.83
MMs00394217 tanimoto score: 0.83	MMs00143523 tanimoto score: 0.83	MMs00733991 tanimoto score: 0.83	MMs01552102 tanimoto score: 0.83
MMs01536454 tanimoto score: 0.83	MMs01525047 tanimoto score: 0.83	MMs01536455 tanimoto score: 0.83	MMs00561054 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