Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PYH Name: N~6~-{[(2R,3R)-3-METHYL-3,4-DIHYDRO-2H-PYRROL-2-YL]CARBONYL}-L-LYSINE SMILES: CC1CC=NC1C(=O)NCCCCC(C (=O)O)N

[show PDB table]

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

of 36    Go to Page

MMs02483828 tanimoto score: 0.79	MMs03924839 tanimoto score: 0.79	MMs03924768 tanimoto score: 0.79	MMs00451349 tanimoto score: 0.78
MMs01792646 tanimoto score: 0.78	MMs02368369 tanimoto score: 0.78	MMs00482169 tanimoto score: 0.78	MMs03446055 tanimoto score: 0.78
MMs00482168 tanimoto score: 0.78	MMs00482167 tanimoto score: 0.78	MMs00451149 tanimoto score: 0.78	MMs00482166 tanimoto score: 0.78
MMs02234804 tanimoto score: 0.78	MMs00008850 tanimoto score: 0.78	MMs02413241 tanimoto score: 0.78	MMs03706813 tanimoto score: 0.78
MMs03384802 tanimoto score: 0.78	MMs03167605 tanimoto score: 0.78	MMs03167604 tanimoto score: 0.78	MMs03167602 tanimoto score: 0.78

<< 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