SCHEMBL19731944

SCHEMBL19731944

CNC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(O)nn3-c3ccc(C)cc3)c(Cl)c2Cl)ncn1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 10/20 0.47
SRC P12931 7/20 0.47
MAPK14 Q16539 7/20 0.47
SYK P43405 6/20 0.47
MAPK12 P53778 6/20 0.46
HCK P08631 2/20 0.46
RAF1 P04049 1/20 0.42

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
SCHEMBL19732050 0.92 SRC (0.50) GSK3ASRCMAPK14SYKMAPK12
SCHEMBL19731946 0.91 MAPK14 (0.41) GSK3ASRCMAPK14SYKMAPK12
SCHEMBL14656109 0.91 MAPK14 (0.58) GSK3ASRCMAPK14SYKMAPK12
SCHEMBL19732102 0.89 GSK3A (0.52) GSK3ASRCMAPK14SYKMAPK12
SCHEMBL19732076 0.88 GSK3A (0.51) GSK3ASRCMAPK14SYKMAPK12
SCHEMBL19388896 0.87 MAPK12 (0.45) GSK3ASRCMAPK14SYKMAPK12
SCHEMBL19732037 0.87 MAPK12 (0.56) GSK3ASRCMAPK14SYKMAPK12
SCHEMBL19731945 0.85 GSK3A (0.59) GSK3ASRCMAPK14SYKMAPK12
SCHEMBL14656290 0.84 MAPK14 (0.63) GSK3ASRCMAPK14SYKMAPK12
SCHEMBL14656479 0.83 MAPK14 (0.52) GSK3ASRCMAPK14SYKMAPK12

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10000471-B2 Pyrazole P38 map kinase inhibitors RESPIVERT LIMITED (GB) 2018-06-19 US disclosed
US-20170362208-A1 NOVEL COMPOUNDS RESPIVERT LIMITED (GB) 2017-12-21 US 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 (2 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-20170362208-A1 NOVEL COMPOUNDS ARG1, IL1B, LTB4R GSK3A 3153/4885SRC 3928/4885MAPK14 4207/4885
US-10000471-B2 Pyrazole P38 map kinase inhibitors MAPK1, MAP3K1, MAPK3 GSK3A 990/4885SRC 872/4885MAPK14 31/4885

“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.