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

MMs03178364 tanimoto score: 0.82	MMs00174772 tanimoto score: 0.82	MMs00413151 tanimoto score: 0.82	MMs03005101 tanimoto score: 0.82
MMs00815070 tanimoto score: 0.82	MMs00413152 tanimoto score: 0.82	MMs00812632 tanimoto score: 0.82	MMs01594079 tanimoto score: 0.82
MMs00170181 tanimoto score: 0.82	MMs01626849 tanimoto score: 0.82	MMs02357838 tanimoto score: 0.82	MMs02366016 tanimoto score: 0.82
MMs02352807 tanimoto score: 0.82	MMs02352659 tanimoto score: 0.82	MMs01531594 tanimoto score: 0.82	MMs01531589 tanimoto score: 0.82
MMs01531596 tanimoto score: 0.82	MMs00100322 tanimoto score: 0.82	MMs02863684 tanimoto score: 0.82	MMs02342987 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