Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UN1 Name: 2-AMINOHEXANEDIOIC ACID SMILES: C(CC(C(=O)O)N)CC(=O)O

[show PDB table]

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

of 32    Go to Page

MMs01795910 tanimoto score: 0.78	MMs03403922 tanimoto score: 0.78	MMs03403923 tanimoto score: 0.78	MMs00815293 tanimoto score: 0.78
MMs00815291 tanimoto score: 0.78	MMs03403879 tanimoto score: 0.78	MMs03407028 tanimoto score: 0.78	MMs03086486 tanimoto score: 0.77
MMs03086488 tanimoto score: 0.77	MMs02440541 tanimoto score: 0.77	MMs02442544 tanimoto score: 0.77	MMs02331493 tanimoto score: 0.77
MMs03034199 tanimoto score: 0.77	MMs03034639 tanimoto score: 0.77	MMs03034640 tanimoto score: 0.77	MMs00484546 tanimoto score: 0.77
MMs02893345 tanimoto score: 0.77	MMs02440539 tanimoto score: 0.77	MMs02864012 tanimoto score: 0.77	MMs00483665 tanimoto score: 0.77

<< 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