Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TFI Name: 2-[5-METHANESULFONYLAMINO-2-(4-AMINOPHENYL)-6-OXO-1,6-DIHYDRO-1-PYRIMIDINYL]-N-(3,3,3-TRIFLUORO- 1-ISOPROPYL-2-OXOPROPYL)ACETAMIDE SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C(=NC=C(C1=O)NS(=O)(=O)C)c2c cc(cc2)N

[show PDB table]

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

of 495    Go to Page

MMs01060654 tanimoto score: 0.77	MMs01025103 tanimoto score: 0.77	MMs00431513 tanimoto score: 0.77	MMs01025129 tanimoto score: 0.77
MMs01060665 tanimoto score: 0.77	MMs01384996 tanimoto score: 0.77	MMs01024996 tanimoto score: 0.77	MMs01024999 tanimoto score: 0.77
MMs00289687 tanimoto score: 0.77	MMs01025101 tanimoto score: 0.77	MMs00896602 tanimoto score: 0.77	MMs00896556 tanimoto score: 0.77
MMs01025131 tanimoto score: 0.77	MMs01025133 tanimoto score: 0.77	MMs01025001 tanimoto score: 0.77	MMs01060673 tanimoto score: 0.77
MMs01130787 tanimoto score: 0.77	MMs01130789 tanimoto score: 0.77	MMs01024848 tanimoto score: 0.77	MMs00282255 tanimoto score: 0.77

<< 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