Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CQA Name: 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL SMILES: CCN(CC)Cc1cc(ccc1O)Nc2ccnc3c 2ccc(c3)Cl

[show PDB table]

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

of 1001    Go to Page

MMs00960767 tanimoto score: 0.83	MMs00200938 tanimoto score: 0.83	MMs01023108 tanimoto score: 0.83	MMs00960765 tanimoto score: 0.83
MMs02372289 tanimoto score: 0.83	MMs02384500 tanimoto score: 0.83	MMs02959881 tanimoto score: 0.83	MMs02959882 tanimoto score: 0.83
MMs00170182 tanimoto score: 0.83	MMs00599581 tanimoto score: 0.83	MMs00764818 tanimoto score: 0.83	MMs00764500 tanimoto score: 0.83
MMs01730289 tanimoto score: 0.83	MMs00170183 tanimoto score: 0.83	MMs00764501 tanimoto score: 0.83	MMs00931047 tanimoto score: 0.83
MMs00931049 tanimoto score: 0.83	MMs00170199 tanimoto score: 0.83	MMs01626823 tanimoto score: 0.83	MMs00884801 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