Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JNJ Name: 1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)- 7-fluoro-1H-indazole-3-carboxamide SMILES: CN(C)Cc1nccn1c2ccc(c(c2)F)c3ccc4c(c3F)n(nc4C(=O)N)c5ccc6c (c5)c(no6)N

[show PDB table]

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

of 229    Go to Page

MMs02141746 tanimoto score: 0.74	MMs02141958 tanimoto score: 0.74	MMs02141959 tanimoto score: 0.74	MMs00920355 tanimoto score: 0.74
MMs02135855 tanimoto score: 0.74	MMs00919877 tanimoto score: 0.74	MMs00554535 tanimoto score: 0.74	MMs02135502 tanimoto score: 0.74
MMs00543823 tanimoto score: 0.74	MMs02134977 tanimoto score: 0.74	MMs02758193 tanimoto score: 0.74	MMs01178678 tanimoto score: 0.74
MMs00905754 tanimoto score: 0.74	MMs00912793 tanimoto score: 0.74	MMs02043382 tanimoto score: 0.74	MMs02043365 tanimoto score: 0.74
MMs00904345 tanimoto score: 0.74	MMs03005830 tanimoto score: 0.74	MMs02043378 tanimoto score: 0.74	MMs02070178 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