SCHEMBL20106556

SCHEMBL20106556

CCCCc1cc(NC(=O)Nc2ccc(OCc3ccnc(Nc4cnccn4)c3)c3ccccc23)n(-c2ccc(C)cc2)n1

nearest known ligand 0.62

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.62
MAPK12 P53778 17/20 0.62
HCK P08631 16/20 0.62
SRC P12931 2/20 0.62
TNF P01375 1/20 0.54

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
SCHEMBL18593702 0.93 MAPK14 (0.62) MAPK14MAPK12HCKSRCTNF
SCHEMBL22898282 0.92 MAPK14 (0.60) MAPK14MAPK12HCKSRCTNF
SCHEMBL20106588 0.92 MAPK14 (0.60) MAPK14MAPK12HCKSRCTNF
SCHEMBL17008551 0.91 MAPK14 (0.58) MAPK14MAPK12HCKSRCTNF
SCHEMBL22898290 0.91 MAPK14 (0.59) MAPK14MAPK12HCKSRCTNF
SCHEMBL18593701 0.91 MAPK14 (0.61) MAPK14MAPK12HCKSRCTNF
SCHEMBL17008566 0.90 MAPK14 (0.59) MAPK14MAPK12HCKSRCTNF
SCHEMBL17008558 0.90 MAPK14 (0.57) MAPK14MAPK12HCKSRCTNF
SCHEMBL17008643 0.90 MAPK14 (0.58) MAPK14MAPK12HCKSRCTNF
SCHEMBL17008568 0.90 MAPK14 (0.58) MAPK14MAPK12HCKSRCTNF

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11142515-B2 Pyrazolyl-ureas as kinase inhibitors RESPIVERT LIMITED (GB) 2021-10-12 US disclosed
EP-3418279-B1 DRY POWDER PHARMACEUTICAL FORMULATION RESPIVERT LTD (GB) 2021-01-20 EP disclosed
US-10294216-B2 Pyrazolyl ureas as kinase inhibitors RESPIVERT LIMITED (GB) 2019-05-21 US disclosed
US-20180118719-A1 PYRAZOLYL UREAS AS KINASE INHIBITORS RESPIVERT LIMITED (GB) 2018-05-03 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 (3 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-10294216-B2 Pyrazolyl ureas as kinase inhibitors MAP3K1, MAP3K2, MAP3K8 MAPK14 18/4885MAPK12 43/4885HCK 773/4885
US-20180118719-A1 PYRAZOLYL UREAS AS KINASE INHIBITORS MAP3K1, MAPK1, MAP3K7 MAPK14 16/4885MAPK12 37/4885HCK 553/4885
US-11142515-B2 Pyrazolyl-ureas as kinase inhibitors MAPK1, MAP3K1, MAP3K8 MAPK14 12/4885MAPK12 37/4885HCK 730/4885

“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.