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

MMs03201532 tanimoto score: 0.72	MMs02902499 tanimoto score: 0.72	MMs00483030 tanimoto score: 0.72	MMs00484150 tanimoto score: 0.72
MMs02902527 tanimoto score: 0.72	MMs00483123 tanimoto score: 0.72	MMs02483829 tanimoto score: 0.72	MMs03924837 tanimoto score: 0.72
MMs01901679 tanimoto score: 0.72	MMs02323602 tanimoto score: 0.72	MMs02661633 tanimoto score: 0.72	MMs03512947 tanimoto score: 0.72
MMs03512945 tanimoto score: 0.72	MMs02483828 tanimoto score: 0.72	MMs02483827 tanimoto score: 0.72	MMs03924838 tanimoto score: 0.72
MMs02480982 tanimoto score: 0.72	MMs02905341 tanimoto score: 0.72	MMs03512941 tanimoto score: 0.72	MMs03512939 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