Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SCV Name: N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE SMILES: C C(C)C(C(=O)O)OC(=O)C(C(=O)S)NC(=O)CCCC(C(=O)O)N

[show PDB table]

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

of 10    Go to Page

MMs03855845 tanimoto score: 0.73	MMs03712244 tanimoto score: 0.73	MMs03918929 tanimoto score: 0.73	MMs03927449 tanimoto score: 0.73
MMs03429860 tanimoto score: 0.72	MMs03585848 tanimoto score: 0.72	MMs02460276 tanimoto score: 0.72	MMs02460275 tanimoto score: 0.72
MMs00715305 tanimoto score: 0.72	MMs02460274 tanimoto score: 0.72	MMs02460273 tanimoto score: 0.72	MMs02349607 tanimoto score: 0.72
MMs00715304 tanimoto score: 0.72	MMs03407308 tanimoto score: 0.72	MMs03373392 tanimoto score: 0.72	MMs02388065 tanimoto score: 0.72
MMs02349605 tanimoto score: 0.72	MMs02349603 tanimoto score: 0.72	MMs03075809 tanimoto score: 0.72	MMs02349601 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