Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1CN Name: 5-{[(4-AMINO-3-CHLORO-5-FLUOROPHENYL)SULFONYL]AMINO}-1,3,4-THIADIAZOLE-2-SULFONAMIDE SMILES: c1c(cc( c(c1F)N)Cl)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N

[show PDB table]

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

of 13    Go to Page

MMs00109105 tanimoto score: 0.71	MMs02663506 tanimoto score: 0.71	MMs00867182 tanimoto score: 0.71	MMs02777210 tanimoto score: 0.71
MMs02777245 tanimoto score: 0.71	MMs02777553 tanimoto score: 0.71	MMs02779506 tanimoto score: 0.71	MMs01262341 tanimoto score: 0.7
MMs00846771 tanimoto score: 0.7	MMs00291886 tanimoto score: 0.7	MMs00219187 tanimoto score: 0.7	MMs01229127 tanimoto score: 0.7
MMs02781830 tanimoto score: 0.7	MMs01222973 tanimoto score: 0.7	MMs01072907 tanimoto score: 0.7	MMs01041952 tanimoto score: 0.7
MMs01041950 tanimoto score: 0.7	MMs01041943 tanimoto score: 0.7	MMs02796242 tanimoto score: 0.7	MMs03087100 tanimoto score: 0.7

<< 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