Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FRV Name: 4-{[4-(1-CYCLOPROPYL-2-METHYL-1H-IMIDAZOL-5-YL)PYRIMIDIN-2-YL]AMINO}-N-METHYLBENZENESULFONAMIDE SMILES: C c1ncc(n1C2CC2)c3ccnc(n3)Nc4ccc(cc4)S(=O)(=O)NC

[show PDB table]

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

of 1700    Go to Page

MMs00128995 tanimoto score: 0.83	MMs01037210 tanimoto score: 0.83	MMs01957336 tanimoto score: 0.83	MMs01037212 tanimoto score: 0.83
MMs00998231 tanimoto score: 0.83	MMs00998230 tanimoto score: 0.83	MMs02672751 tanimoto score: 0.83	MMs01853646 tanimoto score: 0.83
MMs00095754 tanimoto score: 0.83	MMs00237167 tanimoto score: 0.83	MMs01957337 tanimoto score: 0.83	MMs02676822 tanimoto score: 0.83
MMs01957328 tanimoto score: 0.83	MMs01037214 tanimoto score: 0.83	MMs01957321 tanimoto score: 0.83	MMs01957329 tanimoto score: 0.83
MMs00250290 tanimoto score: 0.83	MMs01957319 tanimoto score: 0.83	MMs01957320 tanimoto score: 0.83	MMs01957335 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