Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UN9 Name: N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE SMILES: c1ccc2c(c1)c(c(nc2Cl)C(=O)NCC(=O)O)O

[show PDB table]

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

of 200    Go to Page

MMs00245580 tanimoto score: 0.77	MMs00245581 tanimoto score: 0.77	MMs00652058 tanimoto score: 0.77	MMs00097209 tanimoto score: 0.77
MMs02006752 tanimoto score: 0.77	MMs03302864 tanimoto score: 0.77	MMs00478467 tanimoto score: 0.77	MMs03100929 tanimoto score: 0.77
MMs02740399 tanimoto score: 0.77	MMs02752854 tanimoto score: 0.77	MMs01418236 tanimoto score: 0.77	MMs01689460 tanimoto score: 0.77
MMs03243753 tanimoto score: 0.77	MMs01340986 tanimoto score: 0.77	MMs02347138 tanimoto score: 0.77	MMs02322940 tanimoto score: 0.77
MMs02190483 tanimoto score: 0.77	MMs02230679 tanimoto score: 0.77	MMs00754877 tanimoto score: 0.77	MMs02350658 tanimoto score: 0.77

<< 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