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

MMs03463054 tanimoto score: 0.76	MMs00917527 tanimoto score: 0.76	MMs03121060 tanimoto score: 0.76	MMs00035387 tanimoto score: 0.76
MMs03924819 tanimoto score: 0.76	MMs00484780 tanimoto score: 0.76	MMs03221843 tanimoto score: 0.76	MMs03373382 tanimoto score: 0.76
MMs00483878 tanimoto score: 0.76	MMs02258923 tanimoto score: 0.76	MMs02258925 tanimoto score: 0.76	MMs02258927 tanimoto score: 0.76
MMs00450458 tanimoto score: 0.76	MMs00237254 tanimoto score: 0.76	MMs00450456 tanimoto score: 0.76	MMs02258929 tanimoto score: 0.76
MMs03016937 tanimoto score: 0.76	MMs00917525 tanimoto score: 0.76	MMs03924823 tanimoto score: 0.76	MMs03924821 tanimoto score: 0.76

<< 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