SCHEMBL19732087

SCHEMBL19732087

COCC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(O)nn3-c3ccc(C)cc3)cc2Br)ccn1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 14/20 0.61
MAPK12 P53778 7/20 0.61
HCK P08631 5/20 0.61
SRC P12931 4/20 0.61
GSK3A P49840 3/20 0.61
SYK P43405 3/20 0.61
GSK3B P49841 1/20 0.61
KDR P35968 1/20 0.44
BRAF P15056 2/20 0.44
MAPK13 O15264 1/20 0.44

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
SCHEMBL14656167 0.91 MAPK14 (0.73) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL19731932 0.91 MAPK14 (0.61) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL19732084 0.89 MAPK14 (0.60) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL19388721 0.89 MAPK14 (0.59) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL19732091 0.85 MAPK14 (0.67) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL19731934 0.85 MAPK14 (0.67) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL19732089 0.84 MAPK14 (0.64) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL20386609 0.84 MAPK14 (0.84) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL12540724 0.83 MAPK14 (0.75) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL19731954 0.83 MAPK14 (0.63) MAPK14MAPK12HCKSRCGSK3A

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 MAPK14 4207/4885MAPK12 3555/4885HCK 4707/4885
US-10000471-B2 Pyrazole P38 map kinase inhibitors MAPK1, MAP3K1, MAPK3 MAPK14 31/4885MAPK12 41/4885HCK 1243/4885

“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.