SCHEMBL19732002

SCHEMBL19732002

CNC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(O)nn3-c3ccc(CO)c(OC)c3)c(Cl)c2Cl)ccn1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SRC P12931 11/20 0.45
MAPK12 P53778 9/20 0.45
GSK3A P49840 9/20 0.45
SYK P43405 9/20 0.45
MAPK14 Q16539 8/20 0.45
HCK P08631 4/20 0.45
GSK3B P49841 1/20 0.45
GCK P35557 3/20 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
SCHEMBL19732081 0.93 MAPK12 (0.45) SRCMAPK12GSK3ASYKMAPK14
SCHEMBL14656170 0.91 MAPK14 (0.56) SRCMAPK12GSK3ASYKMAPK14
SCHEMBL19388865 0.89 SRC (0.42) SRCMAPK12GSK3ASYKMAPK14
SCHEMBL19732080 0.89 MAPK12 (0.47) SRCMAPK12GSK3ASYKMAPK14
SCHEMBL19388857 0.89 SRC (0.54) SRCMAPK12GSK3ASYKMAPK14
SCHEMBL19732001 0.87 MAPK12 (0.49) SRCMAPK12GSK3ASYKMAPK14
SCHEMBL19732037 0.86 MAPK12 (0.56) SRCMAPK12GSK3ASYKMAPK14
SCHEMBL19731937 0.86 MAPK12 (0.47) SRCMAPK12GSK3ASYKMAPK14
SCHEMBL19731955 0.85 MAPK12 (0.47) SRCMAPK12GSK3ASYKMAPK14
SCHEMBL19731942 0.85 SRC (0.40) SRCMAPK12GSK3ASYKMAPK14

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 3928/4885MAPK12 3555/4885GSK3A 3153/4885
US-10000471-B2 Pyrazole P38 map kinase inhibitors MAPK1, MAP3K1, MAPK3 SRC 872/4885MAPK12 41/4885GSK3A 990/4885

“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.