Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2SM Name: methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate SMILES: Cc1ccnc(n1)NC(=O)NS(=O)(=O)c 2ccccc2C(=O)OC

[show PDB table]

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

of 567    Go to Page

MMs01642775 tanimoto score: 0.8	MMs01808913 tanimoto score: 0.8	MMs02609691 tanimoto score: 0.8	MMs00219240 tanimoto score: 0.8
MMs01311425 tanimoto score: 0.8	MMs02609969 tanimoto score: 0.8	MMs02609971 tanimoto score: 0.8	MMs01681501 tanimoto score: 0.8
MMs01709436 tanimoto score: 0.8	MMs01711690 tanimoto score: 0.8	MMs01660454 tanimoto score: 0.8	MMs00859821 tanimoto score: 0.8
MMs00219226 tanimoto score: 0.8	MMs02609688 tanimoto score: 0.8	MMs02561905 tanimoto score: 0.8	MMs01287226 tanimoto score: 0.8
MMs00859099 tanimoto score: 0.8	MMs00306137 tanimoto score: 0.8	MMs00159936 tanimoto score: 0.8	MMs01294934 tanimoto score: 0.8

<< 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