Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L2A Name: (2S,5S,8S,11S,15E,20S)-20-amino-2-(carboxymethyl)-11,20-dimethyl-5,8-bis(2-methylpropyl)-3,6,9,21- tetraoxo-1,4,7,10-tetraazacyclohenicos-15-ene-11-carboxylic acid SMILES: CC(C)CC1C(=O)NC(CCCC=CCCCC( C(=O)NC(C(=O)NC(C(=O)N1)CC(C)C)CC(=O)O)(C)N)(C)C(=O)O

[show PDB table]

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

of 32    Go to Page

MMs03497085 tanimoto score: 0.73	MMs03497087 tanimoto score: 0.73	MMs03856397 tanimoto score: 0.73	MMs03440635 tanimoto score: 0.73
MMs03440641 tanimoto score: 0.73	MMs03133541 tanimoto score: 0.73	MMs03133540 tanimoto score: 0.73	MMs03133539 tanimoto score: 0.73
MMs03717507 tanimoto score: 0.73	MMs03749614 tanimoto score: 0.73	MMs03717501 tanimoto score: 0.73	MMs03101795 tanimoto score: 0.73
MMs03090453 tanimoto score: 0.73	MMs03712543 tanimoto score: 0.73	MMs03856282 tanimoto score: 0.73	MMs03399992 tanimoto score: 0.73
MMs03712507 tanimoto score: 0.73	MMs03399846 tanimoto score: 0.73	MMs00468364 tanimoto score: 0.73	MMs03399848 tanimoto score: 0.73

<< 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