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

MMs03133590 tanimoto score: 0.71	MMs03133592 tanimoto score: 0.71	MMs03210252 tanimoto score: 0.71	MMs03210457 tanimoto score: 0.71
MMs03210496 tanimoto score: 0.71	MMs03252654 tanimoto score: 0.71	MMs03252672 tanimoto score: 0.71	MMs03252675 tanimoto score: 0.71
MMs03268982 tanimoto score: 0.71	MMs03273778 tanimoto score: 0.71	MMs03355368 tanimoto score: 0.71	MMs03356866 tanimoto score: 0.71
MMs03359669 tanimoto score: 0.71	MMs03373396 tanimoto score: 0.71	MMs03373398 tanimoto score: 0.71	MMs03373532 tanimoto score: 0.71
MMs03373538 tanimoto score: 0.71	MMs03373540 tanimoto score: 0.71	MMs03472390 tanimoto score: 0.71	MMs03476924 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