SCHEMBL19732008

SCHEMBL19732008

COCC(=O)Nc1nccc(Oc2ccc(NC(=O)Nc3cc(O)nn3-c3ccc(C)cc3)c(Cl)c2Cl)n1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SRC P12931 7/20 0.58
SYK P43405 7/20 0.58
MAPK12 P53778 5/20 0.58
GSK3A P49840 11/20 0.56
MAPK14 Q16539 7/20 0.52
HCK P08631 1/20 0.51
GSK3B P49841 1/20 0.51

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
SCHEMBL19732075 0.93 SRC (0.56) SRCSYKMAPK12GSK3AMAPK14
SCHEMBL19731962 0.93 SRC (0.51) SRCSYKMAPK12GSK3AMAPK14
SCHEMBL14656629 0.91 MAPK12 (0.70) SRCSYKMAPK12GSK3AMAPK14
SCHEMBL19731945 0.89 GSK3A (0.59) SRCSYKMAPK12GSK3AMAPK14
SCHEMBL19389005 0.89 SRC (0.55) SRCSYKMAPK12GSK3AMAPK14
SCHEMBL19732091 0.87 MAPK14 (0.67) SRCSYKMAPK12GSK3AMAPK14
SCHEMBL19732102 0.86 GSK3A (0.52) SRCSYKMAPK12GSK3AMAPK14
SCHEMBL14656702 0.85 SRC (0.68) SRCSYKMAPK12GSK3AMAPK14
SCHEMBL14656322 0.85 MAPK12 (0.62) SRCSYKMAPK12GSK3AMAPK14
SCHEMBL19732104 0.83 GSK3A (0.55) SRCSYKMAPK12GSK3AMAPK14

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 3928/4885SYK 1668/4885MAPK12 3555/4885
US-10000471-B2 Pyrazole P38 map kinase inhibitors MAPK1, MAP3K1, MAPK3 SRC 872/4885SYK 481/4885MAPK12 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.