Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DSD Name: 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID SMILES: CC(C(CCCCCC(=O)O)NC(=O)O)N

[show PDB table]

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

of 56    Go to Page

MMs03034218 tanimoto score: 0.72	MMs02863764 tanimoto score: 0.72	MMs03874835 tanimoto score: 0.72	MMs00447733 tanimoto score: 0.72
MMs01771897 tanimoto score: 0.72	MMs02863766 tanimoto score: 0.72	MMs00449310 tanimoto score: 0.72	MMs00451163 tanimoto score: 0.72
MMs00455146 tanimoto score: 0.72	MMs00460693 tanimoto score: 0.72	MMs01087159 tanimoto score: 0.72	MMs01080365 tanimoto score: 0.72
MMs03080017 tanimoto score: 0.72	MMs03080019 tanimoto score: 0.72	MMs03080021 tanimoto score: 0.72	MMs03081674 tanimoto score: 0.72
MMs03081676 tanimoto score: 0.72	MMs03081678 tanimoto score: 0.72	MMs03081680 tanimoto score: 0.72	MMs00482175 tanimoto score: 0.72

<< 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