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

MMs00895690 tanimoto score: 0.75	MMs00163071 tanimoto score: 0.75	MMs00896433 tanimoto score: 0.75	MMs00895679 tanimoto score: 0.75
MMs00895677 tanimoto score: 0.75	MMs00895691 tanimoto score: 0.75	MMs01024931 tanimoto score: 0.75	MMs01172066 tanimoto score: 0.75
MMs01174454 tanimoto score: 0.75	MMs01286584 tanimoto score: 0.75	MMs00282380 tanimoto score: 0.75	MMs00282381 tanimoto score: 0.75
MMs00421926 tanimoto score: 0.75	MMs00421928 tanimoto score: 0.75	MMs01166746 tanimoto score: 0.75	MMs01024812 tanimoto score: 0.75
MMs01166423 tanimoto score: 0.75	MMs00421932 tanimoto score: 0.75	MMs01166425 tanimoto score: 0.75	MMs01166748 tanimoto score: 0.75

<< 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