Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A1A Name: 6-AMINO HEXANOIC ACID SMILES: CC(C)C(C(=O)NN(Cc1ccccc1)CC(Cc2ccccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

[show PDB table]

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

of 160    Go to Page

MMs02617523 tanimoto score: 0.78	MMs02617521 tanimoto score: 0.78	MMs02151929 tanimoto score: 0.78	MMs00473802 tanimoto score: 0.78
MMs02515726 tanimoto score: 0.78	MMs00008089 tanimoto score: 0.78	MMs02547238 tanimoto score: 0.78	MMs01379695 tanimoto score: 0.78
MMs01379696 tanimoto score: 0.78	MMs00018044 tanimoto score: 0.78	MMs00995080 tanimoto score: 0.78	MMs00995078 tanimoto score: 0.78
MMs00017997 tanimoto score: 0.78	MMs00017999 tanimoto score: 0.78	MMs00008087 tanimoto score: 0.78	MMs00995082 tanimoto score: 0.78
MMs02544149 tanimoto score: 0.78	MMs02543569 tanimoto score: 0.78	MMs00995076 tanimoto score: 0.78	MMs02544151 tanimoto score: 0.78

<< 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