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

MMs00456621 tanimoto score: 0.72	MMs03642136 tanimoto score: 0.72	MMs03642279 tanimoto score: 0.72	MMs03133592 tanimoto score: 0.72
MMs03918976 tanimoto score: 0.72	MMs03918978 tanimoto score: 0.72	MMs03927509 tanimoto score: 0.72	MMs03095321 tanimoto score: 0.72
MMs03840700 tanimoto score: 0.72	MMs03840701 tanimoto score: 0.72	MMs03927507 tanimoto score: 0.72	MMs02871449 tanimoto score: 0.72
MMs03253671 tanimoto score: 0.72	MMs00255429 tanimoto score: 0.72	MMs03862691 tanimoto score: 0.72	MMs03862689 tanimoto score: 0.72
MMs00255431 tanimoto score: 0.72	MMs03253669 tanimoto score: 0.72	MMs03310981 tanimoto score: 0.72	MMs03330206 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