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

MMs01147820 tanimoto score: 0.75	MMs01146077 tanimoto score: 0.75	MMs00404331 tanimoto score: 0.75	MMs00895665 tanimoto score: 0.75
MMs01146079 tanimoto score: 0.75	MMs01147822 tanimoto score: 0.75	MMs01151305 tanimoto score: 0.75	MMs01135902 tanimoto score: 0.75
MMs00875984 tanimoto score: 0.75	MMs01135904 tanimoto score: 0.75	MMs01135691 tanimoto score: 0.75	MMs01135693 tanimoto score: 0.75
MMs00851120 tanimoto score: 0.75	MMs00945384 tanimoto score: 0.75	MMs01129949 tanimoto score: 0.75	MMs00945386 tanimoto score: 0.75
MMs00851008 tanimoto score: 0.75	MMs00895677 tanimoto score: 0.75	MMs01129947 tanimoto score: 0.75	MMs01130036 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