Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MHA Name: (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

[show PDB table]

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

of 14    Go to Page

MMs02505791 tanimoto score: 0.7	MMs02404191 tanimoto score: 0.7	MMs03215608 tanimoto score: 0.7	MMs01251140 tanimoto score: 0.7
MMs03291333 tanimoto score: 0.7	MMs00293011 tanimoto score: 0.7	MMs01728188 tanimoto score: 0.7	MMs02859675 tanimoto score: 0.7
MMs03102367 tanimoto score: 0.7	MMs01988756 tanimoto score: 0.7	MMs00482464 tanimoto score: 0.7	MMs03026303 tanimoto score: 0.7
MMs00019659 tanimoto score: 0.7

<< Prev

---

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