Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2Z9 Name: N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1R)-2-carboxy-1-formylethyl]-L-valinamide SMILES: CC( C)C(C(=O)NC(CC(=O)O)C=O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

[show PDB table]

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

of 51    Go to Page

MMs02204940 tanimoto score: 0.72	MMs02204939 tanimoto score: 0.72	MMs03918935 tanimoto score: 0.72	MMs00451352 tanimoto score: 0.72
MMs00483434 tanimoto score: 0.72	MMs00482294 tanimoto score: 0.72	MMs02125974 tanimoto score: 0.72	MMs03131804 tanimoto score: 0.72
MMs02855643 tanimoto score: 0.72	MMs03131805 tanimoto score: 0.72	MMs00314076 tanimoto score: 0.72	MMs00314078 tanimoto score: 0.72
MMs01726812 tanimoto score: 0.72	MMs02864950 tanimoto score: 0.72	MMs01726810 tanimoto score: 0.72	MMs03439186 tanimoto score: 0.72
MMs02890728 tanimoto score: 0.72	MMs01726808 tanimoto score: 0.72	MMs03922767 tanimoto score: 0.72	MMs03373388 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