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

MMs01671382 tanimoto score: 0.86	MMs00159063 tanimoto score: 0.86	MMs01500249 tanimoto score: 0.86	MMs00159064 tanimoto score: 0.86
MMs00776102 tanimoto score: 0.86	MMs00760986 tanimoto score: 0.86	MMs01500250 tanimoto score: 0.86	MMs00671117 tanimoto score: 0.86
MMs01509923 tanimoto score: 0.86	MMs00176345 tanimoto score: 0.86	MMs00214086 tanimoto score: 0.86	MMs00671118 tanimoto score: 0.86
MMs00211874 tanimoto score: 0.86	MMs00671116 tanimoto score: 0.86	MMs00671282 tanimoto score: 0.86	MMs01509918 tanimoto score: 0.86
MMs01500201 tanimoto score: 0.86	MMs01480425 tanimoto score: 0.86	MMs01500202 tanimoto score: 0.86	MMs01479907 tanimoto score: 0.86

<< 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