Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: REZ Name: (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID SMILES: CC(C(=O)O)NC(=O)CCCCC(C(=O)O )N

[show PDB table]

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

of 144    Go to Page

MMs02813435 tanimoto score: 0.89	MMs03167805 tanimoto score: 0.89	MMs03167804 tanimoto score: 0.89	MMs03521116 tanimoto score: 0.89
MMs03167803 tanimoto score: 0.89	MMs02813080 tanimoto score: 0.89	MMs03167806 tanimoto score: 0.89	MMs03521118 tanimoto score: 0.89
MMs00709902 tanimoto score: 0.89	MMs00483161 tanimoto score: 0.89	MMs00709904 tanimoto score: 0.89	MMs00482620 tanimoto score: 0.89
MMs00484123 tanimoto score: 0.89	MMs00482159 tanimoto score: 0.89	MMs03521110 tanimoto score: 0.89	MMs03131772 tanimoto score: 0.89
MMs03130846 tanimoto score: 0.89	MMs03521112 tanimoto score: 0.89	MMs03133606 tanimoto score: 0.88	MMs00482687 tanimoto score: 0.88

<< 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