Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RUN Name: 2-[(1R,3S,4S)-1-BENZYL-4-[N-(BENZYLOXYCARBONYL)-L-VALYL]AMINO-3-PHENYLPENTYL]-4(5)-(2-METHYLPROPIONYL)IMIDAZOLE SMILES: C C(C)C(C(=O)NC(Cc1ccccc1)C(CC(Cc2ccccc2)c3[nH]c(cn3)C(=O)C(C)C)O)NC(=O)OCc4ccccc4

[show PDB table]

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

of 157    Go to Page

MMs01180054 tanimoto score: 0.74	MMs03120475 tanimoto score: 0.74	MMs03095027 tanimoto score: 0.74	MMs03095028 tanimoto score: 0.74
MMs01704622 tanimoto score: 0.74	MMs00210387 tanimoto score: 0.74	MMs03094607 tanimoto score: 0.74	MMs03094606 tanimoto score: 0.74
MMs03094733 tanimoto score: 0.74	MMs01301229 tanimoto score: 0.74	MMs01136066 tanimoto score: 0.74	MMs03094734 tanimoto score: 0.74
MMs01136064 tanimoto score: 0.74	MMs03084861 tanimoto score: 0.74	MMs01178207 tanimoto score: 0.74	MMs01541391 tanimoto score: 0.74
MMs00094691 tanimoto score: 0.74	MMs01541389 tanimoto score: 0.74	MMs03094782 tanimoto score: 0.74	MMs01135557 tanimoto score: 0.74

<< 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