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

MMs02616234 tanimoto score: 0.72	MMs01289963 tanimoto score: 0.72	MMs00014538 tanimoto score: 0.72	MMs02616206 tanimoto score: 0.72
MMs01275153 tanimoto score: 0.72	MMs01275152 tanimoto score: 0.72	MMs02616216 tanimoto score: 0.72	MMs02616265 tanimoto score: 0.72
MMs00349355 tanimoto score: 0.72	MMs02552716 tanimoto score: 0.72	MMs02552855 tanimoto score: 0.72	MMs02552710 tanimoto score: 0.72
MMs02552712 tanimoto score: 0.72	MMs00482802 tanimoto score: 0.72	MMs02552714 tanimoto score: 0.72	MMs02552074 tanimoto score: 0.72
MMs02552076 tanimoto score: 0.72	MMs00349347 tanimoto score: 0.72	MMs02552078 tanimoto score: 0.72	MMs00026156 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