Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L1C Name: (2R,4S)-N^1^-(4-chlorophenyl)-4-(2,4-difluorophenyl)-4-hydroxy-N^2^-(2-oxo-2H-1,3'-bipyridin- 6'-yl)pyrrolidine-1,2-dicarboxamide SMILES: c1cc(ccc1NC(=O)N2CC(CC2C(=O)Nc3ccc(cn3)N4C=CC=CC4=O)(c5c cc(cc5F)F)O)Cl

[show PDB table]

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

of 336    Go to Page

MMs00974040 tanimoto score: 0.78	MMs02174113 tanimoto score: 0.78	MMs02101292 tanimoto score: 0.77	MMs02492354 tanimoto score: 0.77
MMs01947126 tanimoto score: 0.77	MMs00724750 tanimoto score: 0.77	MMs00166057 tanimoto score: 0.77	MMs01947125 tanimoto score: 0.77
MMs00974090 tanimoto score: 0.77	MMs00974089 tanimoto score: 0.77	MMs01032180 tanimoto score: 0.77	MMs00166058 tanimoto score: 0.77
MMs00974068 tanimoto score: 0.77	MMs00974069 tanimoto score: 0.77	MMs00166068 tanimoto score: 0.77	MMs00956069 tanimoto score: 0.77
MMs00966260 tanimoto score: 0.77	MMs00166066 tanimoto score: 0.77	MMs00166067 tanimoto score: 0.77	MMs00166069 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