Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 306 Name: 3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-6-(1H-PYRAZOL-4-YL)QUINOLIN-2(1H)-ONE SMILES: c1cc2c(cc1C N3CCCCC3)cc([nH]2)C4=Cc5cc(ccc5NC4=O)c6c[nH]nc6

[show PDB table]

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

of 2119    Go to Page

MMs02692936 tanimoto score: 0.82	MMs02916804 tanimoto score: 0.82	MMs00643447 tanimoto score: 0.82	MMs01287632 tanimoto score: 0.82
MMs01287633 tanimoto score: 0.82	MMs00643448 tanimoto score: 0.82	MMs01287142 tanimoto score: 0.82	MMs01287634 tanimoto score: 0.82
MMs01243789 tanimoto score: 0.82	MMs01257396 tanimoto score: 0.82	MMs02611323 tanimoto score: 0.82	MMs02507039 tanimoto score: 0.82
MMs02449073 tanimoto score: 0.82	MMs00191066 tanimoto score: 0.82	MMs01231558 tanimoto score: 0.82	MMs00030063 tanimoto score: 0.82
MMs01265764 tanimoto score: 0.82	MMs00637887 tanimoto score: 0.82	MMs00191304 tanimoto score: 0.82	MMs02363834 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