Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RDR Name: 4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-1-{[1-(2-HYDROXYETHYL)-1H-PYRROLO[3,2-C]PYRIDIN-2- YL]METHYL}PIPERAZIN-2-ONE SMILES: c1cc(cc2c1cc(s2)S(=O)(=O)N3CCN(C(=O)C3)Cc4cc5cnccc5n4CCO)Cl

[show PDB table]

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

of 166    Go to Page

MMs02066547 tanimoto score: 0.77	MMs01059285 tanimoto score: 0.77	MMs02097253 tanimoto score: 0.77	MMs01977231 tanimoto score: 0.77
MMs01377801 tanimoto score: 0.77	MMs01439483 tanimoto score: 0.77	MMs00210435 tanimoto score: 0.77	MMs01102752 tanimoto score: 0.77
MMs02066382 tanimoto score: 0.77	MMs00951496 tanimoto score: 0.77	MMs00028299 tanimoto score: 0.77	MMs01013493 tanimoto score: 0.77
MMs01048929 tanimoto score: 0.77	MMs01048939 tanimoto score: 0.77	MMs00210434 tanimoto score: 0.77	MMs01048773 tanimoto score: 0.77
MMs00910806 tanimoto score: 0.77	MMs02912142 tanimoto score: 0.77	MMs01266737 tanimoto score: 0.77	MMs02066383 tanimoto score: 0.77

<< 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