Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MUH Name: N-{4-METHYL-3-[(3-PYRIMIDIN-4-YLPYRIDIN-2-YL)AMINO]PHENYL}-3-(TRIFLUOROMETHYL)BENZAMIDE SMILES: Cc1c cc(cc1Nc2c(cccn2)c3ccncn3)NC(=O)c4cccc(c4)C(F)(F)F

[show PDB table]

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

of 3575    Go to Page

MMs03010315 tanimoto score: 0.86	MMs02611014 tanimoto score: 0.86	MMs02609625 tanimoto score: 0.86	MMs01065367 tanimoto score: 0.86
MMs02613187 tanimoto score: 0.86	MMs02609622 tanimoto score: 0.86	MMs02609487 tanimoto score: 0.86	MMs01187099 tanimoto score: 0.86
MMs01065340 tanimoto score: 0.86	MMs02614632 tanimoto score: 0.86	MMs00245230 tanimoto score: 0.86	MMs01058665 tanimoto score: 0.86
MMs01058666 tanimoto score: 0.86	MMs00245228 tanimoto score: 0.86	MMs01017081 tanimoto score: 0.86	MMs00236901 tanimoto score: 0.86
MMs01017363 tanimoto score: 0.86	MMs01017367 tanimoto score: 0.86	MMs02101425 tanimoto score: 0.86	MMs02101427 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