SCHEMBL19732003

SCHEMBL19732003

O=C(Nc1ccc(Oc2ccnc(NC(=O)NC3CC3)c2)c(Cl)c1Cl)Nc1cc(O)nn1-c1ccc(CO)cc1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK12 P53778 7/20 0.43
MAPK14 Q16539 7/20 0.43
SRC P12931 11/20 0.42
GSK3A P49840 10/20 0.42
SYK P43405 9/20 0.42
HCK P08631 3/20 0.42
GSK3B P49841 1/20 0.42
P2RX3 P56373 1/20 0.40
KDR P35968 2/20 0.38
BRAF P15056 1/20 0.38

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
SCHEMBL19731939 0.91 SRC (0.51) MAPK12MAPK14SRCGSK3ASYK
SCHEMBL14656191 0.90 MAPK14 (0.56) MAPK12MAPK14SRCGSK3ASYK
SCHEMBL19732080 0.90 MAPK12 (0.47) MAPK12MAPK14SRCGSK3ASYK
SCHEMBL19388981 0.88 MAPK14 (0.41) MAPK12MAPK14SRCGSK3ASYK
SCHEMBL19732041 0.87 MAPK14 (0.43) MAPK12MAPK14SRCGSK3ASYK
SCHEMBL19731998 0.86 MAPK14 (0.57) MAPK12MAPK14SRCGSK3ASYK
SCHEMBL19731953 0.85 MAPK12 (0.49) MAPK12MAPK14SRCGSK3ASYK
SCHEMBL19731994 0.85 MAPK12 (0.47) MAPK12MAPK14SRCGSK3ASYK
SCHEMBL19732042 0.85 GSK3A (0.45) MAPK12MAPK14SRCGSK3ASYK
SCHEMBL19732099 0.84 MAPK12 (0.42) MAPK12MAPK14SRCGSK3ASYK

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

“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.