SCHEMBL3608148

SCHEMBL3608148

N#Cc1cc(-c2ccnc(/C=C/c3ccc(F)cc3)c2)[nH]c1N1CCOCC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 5/20 0.46
AURKA O14965 2/20 0.44
JAK2 O60674 2/20 0.44
LCK P06239 2/20 0.44
MET P08581 2/20 0.44
MAPK1 P28482 2/20 0.44
KDR P35968 2/20 0.44
MAPK8 P45983 2/20 0.44
MAPK9 P45984 2/20 0.44
GSK3B P49841 2/20 0.44
JAK3 P52333 2/20 0.44
MAPKAPK5 Q8IW41 2/20 0.44
KIT P10721 1/20 0.44
SYK P43405 1/20 0.44
EPHB4 P54760 1/20 0.44
PDK1 Q15118 1/20 0.44
TBK1 Q9UHD2 9/20 0.42
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3608151 1.00 MAPKAPK2 (0.46) MAPKAPK2AURKAJAK2LCKMET
SCHEMBL3605830 0.91 MAPKAPK2 (0.48) MAPKAPK2AURKAJAK2LCKMET
SCHEMBL3605831 0.91 MAPKAPK2 (0.48) MAPKAPK2AURKAJAK2LCKMET
SCHEMBL13442744 0.91 MAPKAPK2 (0.46) MAPKAPK2AURKAJAK2LCKMET
SCHEMBL13408082 0.90 MAPKAPK2 (0.46) MAPKAPK2AURKAJAK2LCKMET
SCHEMBL3607124 0.87 MAPKAPK2 (0.46) MAPKAPK2AURKAJAK2LCKMET
SCHEMBL13408155 0.87 MAPKAPK2 (0.44) MAPKAPK2AURKAJAK2LCKMET
SCHEMBL3607125 0.87 MAPKAPK2 (0.46) MAPKAPK2AURKAJAK2LCKMET
SCHEMBL13408153 0.86 MAPKAPK2 (0.44) MAPKAPK2AURKAJAK2LCKMET
SCHEMBL3610905 0.85 CYP17A1 (0.46) MAPKAPK2AURKAJAK2LCKMET

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100105664-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-04-29 US claimed
EP-2069333-A1 PYRROLE DERIVATIVES USEFUL FOR THE TREATMENT OF CYTOKINE-MEDIATED DISEASES Novartis Ag (CH) 2009-06-17 EP claimed
WO-2008034600-A1 PYRROLE DERIVATIVES USEFUL FOR THE TREATMENT OF CYTOKINE-MEDIATED DISEASES NOVARTIS AG (CH) 2008-03-27 WO claimed
US-20100105664-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-04-29 US disclosed
US-20100105664-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-04-29 US disclosed
EP-2069333-A1 PYRROLE DERIVATIVES USEFUL FOR THE TREATMENT OF CYTOKINE-MEDIATED DISEASES Novartis Ag (CH) 2009-06-17 EP disclosed
WO-2008034600-A1 PYRROLE DERIVATIVES USEFUL FOR THE TREATMENT OF CYTOKINE-MEDIATED DISEASES NOVARTIS AG (CH) 2008-03-27 WO disclosed
WO-2008034600-A1 PYRROLE DERIVATIVES USEFUL FOR THE TREATMENT OF CYTOKINE-MEDIATED DISEASES NOVARTIS AG (CH) 2008-03-27 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100105664-A1 ORGANIC COMPOUNDS SLCO1B3, SLCO1B1, SLC10A6 MAPKAPK2 4395/4885AURKA 1297/4885JAK2 1090/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.