Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A21 Name: (5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5H)- one SMILES: CC(c1ccccc1F)NC2=NC(=O)C(S2)(C)C(F)(F)F

[show PDB table]

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

of 365    Go to Page

MMs01313869 tanimoto score: 0.78	MMs00446182 tanimoto score: 0.78	MMs01108075 tanimoto score: 0.78	MMs01269228 tanimoto score: 0.78
MMs01254990 tanimoto score: 0.78	MMs01081468 tanimoto score: 0.78	MMs01992425 tanimoto score: 0.78	MMs01992614 tanimoto score: 0.78
MMs00628813 tanimoto score: 0.78	MMs01988281 tanimoto score: 0.78	MMs02029635 tanimoto score: 0.78	MMs01254991 tanimoto score: 0.78
MMs00620898 tanimoto score: 0.78	MMs00620899 tanimoto score: 0.78	MMs01828451 tanimoto score: 0.78	MMs01839952 tanimoto score: 0.78
MMs01977270 tanimoto score: 0.78	MMs01214817 tanimoto score: 0.78	MMs01214816 tanimoto score: 0.78	MMs01798196 tanimoto score: 0.78

<< 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