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

MMs02616265 tanimoto score: 0.72	MMs02234746 tanimoto score: 0.72	MMs02234748 tanimoto score: 0.72	MMs02234817 tanimoto score: 0.72
MMs01364511 tanimoto score: 0.72	MMs02616206 tanimoto score: 0.72	MMs00008605 tanimoto score: 0.72	MMs02616216 tanimoto score: 0.72
MMs02234351 tanimoto score: 0.72	MMs02234350 tanimoto score: 0.72	MMs02616234 tanimoto score: 0.72	MMs02552855 tanimoto score: 0.72
MMs02229559 tanimoto score: 0.72	MMs00366236 tanimoto score: 0.72	MMs02229558 tanimoto score: 0.72	MMs00483385 tanimoto score: 0.72
MMs02234349 tanimoto score: 0.72	MMs00026994 tanimoto score: 0.72	MMs00366234 tanimoto score: 0.72	MMs02234742 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