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

MMs02156851 tanimoto score: 0.88	MMs00122380 tanimoto score: 0.88	MMs01719252 tanimoto score: 0.88	MMs00637354 tanimoto score: 0.88
MMs03517368 tanimoto score: 0.88	MMs03480960 tanimoto score: 0.88	MMs00492513 tanimoto score: 0.88	MMs01986360 tanimoto score: 0.88
MMs01719566 tanimoto score: 0.88	MMs01237438 tanimoto score: 0.88	MMs00697688 tanimoto score: 0.88	MMs00697685 tanimoto score: 0.88
MMs00141265 tanimoto score: 0.88	MMs01748332 tanimoto score: 0.88	MMs01748511 tanimoto score: 0.88	MMs01748202 tanimoto score: 0.88
MMs00489696 tanimoto score: 0.88	MMs01986359 tanimoto score: 0.88	MMs02135996 tanimoto score: 0.88	MMs03622149 tanimoto score: 0.88

<< 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