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

MMs01120767 tanimoto score: 0.76	MMs01120771 tanimoto score: 0.76	MMs00899370 tanimoto score: 0.76	MMs00896635 tanimoto score: 0.76
MMs01120708 tanimoto score: 0.76	MMs00896591 tanimoto score: 0.76	MMs01120710 tanimoto score: 0.76	MMs01120773 tanimoto score: 0.76
MMs01148523 tanimoto score: 0.76	MMs01155499 tanimoto score: 0.76	MMs01060695 tanimoto score: 0.76	MMs01068233 tanimoto score: 0.76
MMs01085535 tanimoto score: 0.76	MMs01060690 tanimoto score: 0.76	MMs01060671 tanimoto score: 0.76	MMs00896588 tanimoto score: 0.76
MMs01060656 tanimoto score: 0.76	MMs01112590 tanimoto score: 0.76	MMs01025181 tanimoto score: 0.76	MMs01060619 tanimoto score: 0.76

<< 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