Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L03 Name: 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)-4H-1,2,4-TRIAZOLE SMILES: CSc1[nH]c(nn1)c2ccc(cc2)Cl

[show PDB table]

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

of 503    Go to Page

MMs00133675 tanimoto score: 0.83	MMs01867132 tanimoto score: 0.83	MMs01867225 tanimoto score: 0.83	MMs01250602 tanimoto score: 0.83
MMs01869177 tanimoto score: 0.83	MMs00621710 tanimoto score: 0.83	MMs00697687 tanimoto score: 0.83	MMs00697689 tanimoto score: 0.83
MMs01603108 tanimoto score: 0.83	MMs01869329 tanimoto score: 0.83	MMs01419485 tanimoto score: 0.83	MMs01596907 tanimoto score: 0.83
MMs01850126 tanimoto score: 0.83	MMs01250125 tanimoto score: 0.83	MMs00611660 tanimoto score: 0.83	MMs01596827 tanimoto score: 0.83
MMs01250161 tanimoto score: 0.83	MMs01419484 tanimoto score: 0.83	MMs01597452 tanimoto score: 0.83	MMs01860689 tanimoto score: 0.83

<< 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