Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 042 Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE SMILES: CCC(C)C(C(=O)O)N C(=O)C(C(C)O)NC(=O)C1C(O1)C(=O)OCC

[show PDB table]

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

of 24    Go to Page

MMs02454041 tanimoto score: 0.72	MMs02454078 tanimoto score: 0.72	MMs02454079 tanimoto score: 0.72	MMs02454080 tanimoto score: 0.72
MMs02454081 tanimoto score: 0.72	MMs02460273 tanimoto score: 0.72	MMs02460274 tanimoto score: 0.72	MMs02460275 tanimoto score: 0.72
MMs02460276 tanimoto score: 0.72	MMs02494711 tanimoto score: 0.72	MMs02494712 tanimoto score: 0.72	MMs02494713 tanimoto score: 0.72
MMs02494714 tanimoto score: 0.72	MMs03032639 tanimoto score: 0.72	MMs03032640 tanimoto score: 0.72	MMs03032651 tanimoto score: 0.72
MMs03078495 tanimoto score: 0.72	MMs03078496 tanimoto score: 0.72	MMs03078497 tanimoto score: 0.72	MMs03078498 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