SCHEMBL19732097

SCHEMBL19732097

CNCC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(O)nn3-c3ccc(OC)cc3)c(Cl)c2Cl)ccn1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SRC P12931 12/20 0.52
MAPK14 Q16539 9/20 0.52
MAPK12 P53778 9/20 0.52
HCK P08631 2/20 0.52
SYK P43405 10/20 0.50
GSK3A P49840 9/20 0.50
GSK3B P49841 1/20 0.50

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
SCHEMBL19731935 0.92 MAPK14 (0.59) SRCMAPK14MAPK12HCKSYK
SCHEMBL19388857 0.92 SRC (0.54) SRCMAPK14MAPK12HCKSYK
SCHEMBL19732079 0.91 SRC (0.51) SRCMAPK14MAPK12HCKSYK
SCHEMBL14656391 0.90 MAPK12 (0.65) SRCMAPK14MAPK12HCKSYK
SCHEMBL19731952 0.90 MAPK14 (0.50) SRCMAPK14MAPK12HCKSYK
SCHEMBL19732072 0.89 SRC (0.52) SRCMAPK14MAPK12HCKSYK
SCHEMBL19732005 0.89 SRC (0.53) SRCMAPK14MAPK12HCKSYK
SCHEMBL19388720 0.89 SRC (0.49) SRCMAPK14MAPK12HCKSYK
SCHEMBL19731957 0.88 SRC (0.51) SRCMAPK14MAPK12HCKSYK
SCHEMBL19731941 0.87 SRC (0.51) SRCMAPK14MAPK12HCKSYK

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 SRC 3928/4885MAPK14 4207/4885MAPK12 3555/4885
US-10000471-B2 Pyrazole P38 map kinase inhibitors MAPK1, MAP3K1, MAPK3 SRC 872/4885MAPK14 31/4885MAPK12 41/4885

“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.