Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SUG Name: N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE SMILES: C(CC(C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N

[show PDB table]

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

of 44    Go to Page

MMs00485099 tanimoto score: 0.72	MMs03007486 tanimoto score: 0.72	MMs03918912 tanimoto score: 0.72	MMs03918914 tanimoto score: 0.72
MMs03918916 tanimoto score: 0.72	MMs00483319 tanimoto score: 0.72	MMs00483317 tanimoto score: 0.72	MMs03336730 tanimoto score: 0.72
MMs00076854 tanimoto score: 0.72	MMs00076852 tanimoto score: 0.72	MMs02336997 tanimoto score: 0.72	MMs00482995 tanimoto score: 0.72
MMs03810941 tanimoto score: 0.72	MMs01229948 tanimoto score: 0.72	MMs03840624 tanimoto score: 0.72	MMs03840626 tanimoto score: 0.72
MMs02492078 tanimoto score: 0.72	MMs03850437 tanimoto score: 0.72	MMs02491933 tanimoto score: 0.72	MMs02337001 tanimoto score: 0.72

<< 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