Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: REY Name: GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE SMILES: CC(C(=O)O)NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+]

[show PDB table]

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

of 151    Go to Page

MMs03128108 tanimoto score: 0.83	MMs00484914 tanimoto score: 0.83	MMs02257891 tanimoto score: 0.83	MMs02480981 tanimoto score: 0.83
MMs00482440 tanimoto score: 0.83	MMs02320344 tanimoto score: 0.83	MMs02483828 tanimoto score: 0.83	MMs00482441 tanimoto score: 0.83
MMs02257895 tanimoto score: 0.83	MMs00484862 tanimoto score: 0.83	MMs00483029 tanimoto score: 0.83	MMs02257896 tanimoto score: 0.83
MMs02483829 tanimoto score: 0.83	MMs00483030 tanimoto score: 0.83	MMs02257894 tanimoto score: 0.83	MMs02257893 tanimoto score: 0.83
MMs00483434 tanimoto score: 0.83	MMs02257892 tanimoto score: 0.83	MMs02320346 tanimoto score: 0.83	MMs00484809 tanimoto score: 0.83

<< 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