Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CL3 Name: N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE SMILES: CC(=O)N(C)c1ccc c(c1)c2nnc3n2nc(cc3)c4ccccc4

[show PDB table]

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

of 3248    Go to Page

MMs00801955 tanimoto score: 0.86	MMs00201564 tanimoto score: 0.86	MMs00176345 tanimoto score: 0.86	MMs00816797 tanimoto score: 0.86
MMs01500201 tanimoto score: 0.86	MMs01500202 tanimoto score: 0.86	MMs01500222 tanimoto score: 0.86	MMs01509918 tanimoto score: 0.86
MMs01842315 tanimoto score: 0.86	MMs03013215 tanimoto score: 0.86	MMs01488343 tanimoto score: 0.85	MMs00798790 tanimoto score: 0.85
MMs00781208 tanimoto score: 0.85	MMs01488361 tanimoto score: 0.85	MMs01476941 tanimoto score: 0.85	MMs00799334 tanimoto score: 0.85
MMs01476940 tanimoto score: 0.85	MMs01500183 tanimoto score: 0.85	MMs01464561 tanimoto score: 0.85	MMs01464564 tanimoto score: 0.85

<< 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