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

MMs03444599 tanimoto score: 0.94	MMs03446045 tanimoto score: 0.94	MMs02218898 tanimoto score: 0.91	MMs00484617 tanimoto score: 0.91
MMs03373391 tanimoto score: 0.91	MMs03269812 tanimoto score: 0.91	MMs03269815 tanimoto score: 0.91	MMs02292797 tanimoto score: 0.91
MMs02511151 tanimoto score: 0.91	MMs03915578 tanimoto score: 0.9	MMs03336988 tanimoto score: 0.9	MMs00484616 tanimoto score: 0.9
MMs03084604 tanimoto score: 0.89	MMs03373392 tanimoto score: 0.85	MMs03855809 tanimoto score: 0.85	MMs03407308 tanimoto score: 0.84
MMs00484619 tanimoto score: 0.84	MMs00484632 tanimoto score: 0.83	MMs03082274 tanimoto score: 0.83	MMs02126316 tanimoto score: 0.83

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