Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 23C Name: 2-[(1R)-1-carboxy-2-naphthalen-1-ylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid SMILES: c 1ccc2c(c1)cccc2CC(C(=O)O)N3C(=O)c4ccc(cc4C3=O)C(=O)O

[show PDB table]

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

of 584    Go to Page

MMs01976090 tanimoto score: 0.89	MMs01976084 tanimoto score: 0.89	MMs00732759 tanimoto score: 0.89	MMs01991873 tanimoto score: 0.89
MMs00848239 tanimoto score: 0.89	MMs00628678 tanimoto score: 0.88	MMs00497045 tanimoto score: 0.88	MMs01368967 tanimoto score: 0.88
MMs01291753 tanimoto score: 0.88	MMs02866033 tanimoto score: 0.88	MMs02811621 tanimoto score: 0.88	MMs02201877 tanimoto score: 0.88
MMs00088051 tanimoto score: 0.88	MMs00640816 tanimoto score: 0.88	MMs00701225 tanimoto score: 0.88	MMs01533008 tanimoto score: 0.88
MMs01465254 tanimoto score: 0.87	MMs00258950 tanimoto score: 0.87	MMs01465256 tanimoto score: 0.87	MMs00258948 tanimoto score: 0.87

<< 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