Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 097 Name: (2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide SMILES: C C(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C

[show PDB table]

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

of 16    Go to Page

MMs02470118 tanimoto score: 0.71	MMs02470119 tanimoto score: 0.71	MMs02470120 tanimoto score: 0.71	MMs02480980 tanimoto score: 0.71
MMs02480981 tanimoto score: 0.71	MMs02480982 tanimoto score: 0.71	MMs02813526 tanimoto score: 0.71	MMs02813528 tanimoto score: 0.71
MMs02813530 tanimoto score: 0.71	MMs02813532 tanimoto score: 0.71	MMs02814096 tanimoto score: 0.71	MMs02861309 tanimoto score: 0.71
MMs03020297 tanimoto score: 0.71	MMs03032639 tanimoto score: 0.71	MMs03032640 tanimoto score: 0.71	MMs03034621 tanimoto score: 0.71
MMs03089494 tanimoto score: 0.71	MMs03089495 tanimoto score: 0.71	MMs03089496 tanimoto score: 0.71	MMs03089497 tanimoto score: 0.71

<< 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