Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 189 Name: N-BENZYL-2-(2,6-DIMETHYLPHENOXY)-N-[((3R,4S)-4-{[ISOBUTYL(PHENYLSULFONYL)AMINO]METHYL}PYRROLIDIN- 3-YL)METHYL]ACETAMIDE SMILES: Cc1cccc(c1OCC(=O)N(Cc2ccccc2)CC3CNCC3CN(CC(C)C)S(=O)(=O)c4ccccc4)C

[show PDB table]

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

of 2132    Go to Page

MMs02524667 tanimoto score: 0.86	MMs02951104 tanimoto score: 0.86	MMs02934700 tanimoto score: 0.86	MMs02762781 tanimoto score: 0.86
MMs00440644 tanimoto score: 0.86	MMs01607324 tanimoto score: 0.86	MMs02868371 tanimoto score: 0.86	MMs01238586 tanimoto score: 0.86
MMs00340048 tanimoto score: 0.86	MMs02772743 tanimoto score: 0.86	MMs02868370 tanimoto score: 0.86	MMs02934699 tanimoto score: 0.86
MMs02950515 tanimoto score: 0.86	MMs00170796 tanimoto score: 0.86	MMs00170794 tanimoto score: 0.86	MMs00170797 tanimoto score: 0.86
MMs00170793 tanimoto score: 0.86	MMs00170790 tanimoto score: 0.86	MMs02723144 tanimoto score: 0.86	MMs02723143 tanimoto score: 0.86

<< 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