Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LOI Name: 2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide SMILES: C c1csc(n1)NC(=O)c2cc(ccc2NC)Sc3nncn3C

[show PDB table]

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

of 1311    Go to Page

MMs00367646 tanimoto score: 0.82	MMs01337751 tanimoto score: 0.82	MMs00193518 tanimoto score: 0.81	MMs01554380 tanimoto score: 0.81
MMs00147285 tanimoto score: 0.81	MMs01554379 tanimoto score: 0.81	MMs00235122 tanimoto score: 0.81	MMs01552322 tanimoto score: 0.81
MMs00434630 tanimoto score: 0.81	MMs01264955 tanimoto score: 0.81	MMs01554377 tanimoto score: 0.81	MMs01157070 tanimoto score: 0.81
MMs01152758 tanimoto score: 0.81	MMs00316202 tanimoto score: 0.81	MMs01148703 tanimoto score: 0.81	MMs01138091 tanimoto score: 0.81
MMs01138092 tanimoto score: 0.81	MMs01152550 tanimoto score: 0.81	MMs01259733 tanimoto score: 0.81	MMs01543686 tanimoto score: 0.81

<< 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