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

MMs01747328 tanimoto score: 0.82	MMs00707085 tanimoto score: 0.82	MMs00412855 tanimoto score: 0.82	MMs01489703 tanimoto score: 0.82
MMs00854994 tanimoto score: 0.82	MMs01233908 tanimoto score: 0.82	MMs01380674 tanimoto score: 0.82	MMs00798786 tanimoto score: 0.82
MMs01367623 tanimoto score: 0.82	MMs01746765 tanimoto score: 0.82	MMs01746816 tanimoto score: 0.82	MMs00407601 tanimoto score: 0.82
MMs00621652 tanimoto score: 0.82	MMs01746717 tanimoto score: 0.82	MMs01746414 tanimoto score: 0.82	MMs01391142 tanimoto score: 0.82
MMs01365490 tanimoto score: 0.82	MMs01746380 tanimoto score: 0.82	MMs01746910 tanimoto score: 0.82	MMs01888175 tanimoto score: 0.82

<< 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