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

MMs02736099 tanimoto score: 0.71	MMs02736100 tanimoto score: 0.71	MMs02736101 tanimoto score: 0.71	MMs02802380 tanimoto score: 0.71
MMs02802381 tanimoto score: 0.71	MMs02802699 tanimoto score: 0.71	MMs02826409 tanimoto score: 0.71	MMs02826411 tanimoto score: 0.71
MMs02887040 tanimoto score: 0.71	MMs03030748 tanimoto score: 0.71	MMs03030750 tanimoto score: 0.71	MMs03031473 tanimoto score: 0.71
MMs03031475 tanimoto score: 0.71	MMs03031477 tanimoto score: 0.71	MMs03031479 tanimoto score: 0.71	MMs03082292 tanimoto score: 0.71
MMs03082293 tanimoto score: 0.71	MMs03082294 tanimoto score: 0.71	MMs03127786 tanimoto score: 0.71	MMs03133588 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