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

MMs02352659 tanimoto score: 0.82	MMs02348533 tanimoto score: 0.82	MMs00100322 tanimoto score: 0.82	MMs03005101 tanimoto score: 0.82
MMs02342886 tanimoto score: 0.82	MMs02352807 tanimoto score: 0.82	MMs00815070 tanimoto score: 0.82	MMs00002598 tanimoto score: 0.82
MMs02342987 tanimoto score: 0.82	MMs01626849 tanimoto score: 0.82	MMs02856354 tanimoto score: 0.82	MMs02823822 tanimoto score: 0.82
MMs02818504 tanimoto score: 0.82	MMs02767524 tanimoto score: 0.82	MMs01594079 tanimoto score: 0.82	MMs02790693 tanimoto score: 0.82
MMs02818589 tanimoto score: 0.82	MMs01531596 tanimoto score: 0.82	MMs01531594 tanimoto score: 0.82	MMs02321689 tanimoto score: 0.82

<< 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