Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BII Name: 2-{[5-CHLORO-2-({(1E,4R)-2-METHOXY-4-[(3R)-3-(METHYLAMINO)PYRROLIDIN-1-YL]CYCLOHEXA-2,5-DIEN- 1-YLIDENE}AMINO)PYRIMIDIN-4-YL]AMINO}-N-(1-METHYLETHYL)BENZENESULFONAMIDE SMILES: CC(C)NS(=O)(=O)c1c cccc1Nc2c(cnc(n2)N=C3C=CC(C=C3OC)N4CCC(C4)NC)Cl

[show PDB table]

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

of 289    Go to Page

MMs01957339 tanimoto score: 0.74	MMs01445182 tanimoto score: 0.74	MMs02690241 tanimoto score: 0.74	MMs02696847 tanimoto score: 0.74
MMs01957334 tanimoto score: 0.74	MMs02697094 tanimoto score: 0.74	MMs01444161 tanimoto score: 0.74	MMs01957330 tanimoto score: 0.74
MMs02690220 tanimoto score: 0.74	MMs02690200 tanimoto score: 0.74	MMs00255041 tanimoto score: 0.74	MMs01439112 tanimoto score: 0.74
MMs00254662 tanimoto score: 0.74	MMs02690140 tanimoto score: 0.74	MMs01957324 tanimoto score: 0.74	MMs01436906 tanimoto score: 0.74
MMs02690053 tanimoto score: 0.74	MMs00910445 tanimoto score: 0.74	MMs01436368 tanimoto score: 0.74	MMs01957332 tanimoto score: 0.74

<< 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