Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BB1 Name: 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE SMILES: C CCCC(CN(C=O)O)C(=O)NC(C(=O)N(C)C)C(C)(C)C

[show PDB table]

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

of 32    Go to Page

MMs00483420 tanimoto score: 0.71	MMs00483959 tanimoto score: 0.71	MMs00484054 tanimoto score: 0.71	MMs00530445 tanimoto score: 0.71
MMs00605402 tanimoto score: 0.71	MMs00717330 tanimoto score: 0.71	MMs00842544 tanimoto score: 0.71	MMs00845805 tanimoto score: 0.71
MMs00845806 tanimoto score: 0.71	MMs00881593 tanimoto score: 0.71	MMs00881594 tanimoto score: 0.71	MMs00917537 tanimoto score: 0.71
MMs00917538 tanimoto score: 0.71	MMs00917539 tanimoto score: 0.71	MMs00917540 tanimoto score: 0.71	MMs00917545 tanimoto score: 0.71
MMs00917546 tanimoto score: 0.71	MMs00917571 tanimoto score: 0.71	MMs00917572 tanimoto score: 0.71	MMs00917573 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