Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 12C Name: 4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE SMILES: c 1ccc2c(c1)[nH]c(n2)C3=C(c4cc(ccc4NC3=O)Cl)NC5CN6CCC5CC6

[show PDB table]

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

of 1780    Go to Page

MMs00954060 tanimoto score: 0.83	MMs00082454 tanimoto score: 0.83	MMs00518288 tanimoto score: 0.83	MMs01960531 tanimoto score: 0.83
MMs00954054 tanimoto score: 0.83	MMs00330300 tanimoto score: 0.83	MMs01960530 tanimoto score: 0.83	MMs02008651 tanimoto score: 0.83
MMs01008244 tanimoto score: 0.83	MMs00953512 tanimoto score: 0.83	MMs00953518 tanimoto score: 0.83	MMs01911557 tanimoto score: 0.83
MMs01911558 tanimoto score: 0.83	MMs00567243 tanimoto score: 0.83	MMs01831869 tanimoto score: 0.83	MMs00953348 tanimoto score: 0.83
MMs01831868 tanimoto score: 0.83	MMs01873482 tanimoto score: 0.83	MMs01912367 tanimoto score: 0.83	MMs00476689 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