SCHEMBL19732035

SCHEMBL19732035

COc1ccc(-n2nc(O)cc2NC(=O)Nc2ccc(Oc3ccnc(NC(=O)CN4CCOCC4)c3)c(Cl)c2Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 14/20 0.52
SRC P12931 11/20 0.52
SYK P43405 8/20 0.52
MAPK14 Q16539 16/20 0.52
MAPK12 P53778 5/20 0.52
HCK P08631 3/20 0.52
GSK3B P49841 1/20 0.47

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
SCHEMBL19732036 0.92 MAPK14 (0.52) GSK3ASRCSYKMAPK14MAPK12
SCHEMBL14656293 0.91 MAPK14 (0.63) GSK3ASRCSYKMAPK14MAPK12
SCHEMBL19731959 0.90 GSK3A (0.58) GSK3ASRCSYKMAPK14MAPK12
SCHEMBL19388884 0.90 GSK3A (0.49) GSK3ASRCSYKMAPK14MAPK12
SCHEMBL19731935 0.87 MAPK14 (0.59) GSK3ASRCSYKMAPK14MAPK12
SCHEMBL19732097 0.87 SRC (0.52) GSK3ASRCSYKMAPK14MAPK12
SCHEMBL19732079 0.86 SRC (0.51) GSK3ASRCSYKMAPK14MAPK12
SCHEMBL19388857 0.85 SRC (0.54) GSK3ASRCSYKMAPK14MAPK12
SCHEMBL19732100 0.85 SRC (0.51) GSK3ASRCSYKMAPK14MAPK12
SCHEMBL19732072 0.84 SRC (0.52) GSK3ASRCSYKMAPK14MAPK12

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 3928/4885SYK 1668/4885
US-10000471-B2 Pyrazole P38 map kinase inhibitors MAPK1, MAP3K1, MAPK3 GSK3A 990/4885SRC 872/4885SYK 481/4885

“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.