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

MMs01869329 tanimoto score: 0.83	MMs01884669 tanimoto score: 0.83	MMs01603108 tanimoto score: 0.83	MMs01652600 tanimoto score: 0.83
MMs00577959 tanimoto score: 0.83	MMs01597453 tanimoto score: 0.83	MMs00707746 tanimoto score: 0.83	MMs01250161 tanimoto score: 0.83
MMs01442677 tanimoto score: 0.83	MMs00707745 tanimoto score: 0.83	MMs01658764 tanimoto score: 0.83	MMs01447990 tanimoto score: 0.83
MMs01453742 tanimoto score: 0.83	MMs01847277 tanimoto score: 0.83	MMs01847724 tanimoto score: 0.83	MMs01432090 tanimoto score: 0.83
MMs01828829 tanimoto score: 0.83	MMs01596907 tanimoto score: 0.83	MMs01835639 tanimoto score: 0.83	MMs01596827 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