SCHEMBL4199674

SCHEMBL4199674

CC(C)(C)c1cc(N)n(-c2ccc(Cl)c(O)c2)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCZ Q05513 1/20 0.48
MAPK14 Q16539 6/20 0.40
MAPK11 Q15759 2/20 0.39
ABL1 P00519 2/20 0.39
ABL2 P42684 1/20 0.39
MAPK8 P45983 1/20 0.39
CDK8 P49336 1/20 0.39
RIPK2 O43353 1/20 0.39
SRC P12931 1/20 0.38
DDR2 Q16832 1/20 0.38
MAPT P10636 2/20 0.38
MAPK1 P28482 1/20 0.38
RECQL P46063 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
GRN P28799 1/20 0.38
SORT1 Q99523 1/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
ALDH1A1 P00352 1/20 0.37
NPC1 O15118 1/20 0.37

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
SCHEMBL4205964 0.89 PRKCZ (0.57) PRKCZMAPK14MAPK11ABL1ABL2
SCHEMBL13946380 0.87 L3MBTL1 (0.49) PRKCZMAPK14MAPK11ABL1ABL2
SCHEMBL10070684 0.84 PRKCZ (0.49) PRKCZMAPK14MAPK11CDK8DDR2
SCHEMBL368379 0.84 MEN1 (0.48) PRKCZMAPK14MAPK11CDK8MAPT
Hydrochloric Acid SCHEMBL4074918 0.83 MEN1 (0.50) PRKCZMAPK14MAPK11CDK8MAPT
SCHEMBL16279767 0.83 PRKCZ (0.42) PRKCZMAPK14MAPK11CDK8SRC
SCHEMBL16284441 0.82 PTGS2 (0.41) PRKCZMAPK14MAPK11ABL1ABL2
Hydrochloric Acid SCHEMBL16279933 0.81 PTGS2 (0.41) PRKCZMAPK14MAPK11ABL1ABL2
SCHEMBL10363266 0.81 RAB9A (0.49) PRKCZMAPK14MAPK11CDK8MAPT
SCHEMBL1283896 0.80 CDK8 (0.47) PRKCZMAPK14MAPK11CDK8MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2788345-B1 DERIVATIVES OF 4-HYDROXY-1,2,3,4-TETRAHYDRONAPHTALEN-1-YL UREA AND THEIR USE IN THE TREATMENT OF, INTER ALIA, DISEASES OF THE RESPIRATORY TRACT CHIESI FARM SPA (IT) 2020-06-10 EP disclosed
EP-3004097-B1 KINASE INHIBITORS CHIESI FARM SPA (IT) 2018-01-17 EP disclosed
US-9458154-B2 Kinase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2016-10-04 US disclosed
US-9458154-B2 Kinase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2016-10-04 US disclosed
US-9440974-B2 Kinase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2016-09-13 US disclosed
EP-3004097-A1 KINASE INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2016-04-13 EP disclosed
US-20160016953-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A (IT) 2016-01-21 US disclosed
US-9181242-B2 Kinase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2015-11-10 US disclosed
US-20150057273-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2015-02-26 US disclosed
US-20150057273-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2015-02-26 US disclosed
US-20140364412-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2014-12-11 US disclosed
WO-2014195402-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2014-12-11 WO disclosed
US-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PFIZER INC. 2009-10-29 US disclosed
US-20090012079-A1 Triazolopyridine Compounds LEWTHWAITE RUSSELL ANDREW 2009-01-08 US disclosed
EP-1987022-A1 PYRIDINONE PYRAZOLE UREA AND PYRIMIDINONE PYRAZOLE UREA DERIVATIVES Pfizer Products Inc. (US) 2008-11-05 EP disclosed
EP-1984363-A1 TRIAZOLOPYRIDINE COMPOUNDS Pfizer Limited (GB) 2008-10-29 EP disclosed
WO-2007091152-A1 TRIAZOLOPYRIDINE COMPOUNDS PFIZER LIMITED (GB) 2007-08-16 WO disclosed
WO-2007091152-A1 TRIAZOLOPYRIDINE COMPOUNDS PFIZER LIMITED (GB) 2007-08-16 WO disclosed
WO-2007091176-A1 PYRIDINONE PYRAZOLE UREA AND PYRIMIDINONE PYRAZOLE UREA DERIVATIVES PFIZER PRODUCTS INC. (US) 2007-08-16 WO disclosed
WO-2007091176-A1 PYRIDINONE PYRAZOLE UREA AND PYRIMIDINONE PYRAZOLE UREA DERIVATIVES PFIZER PRODUCTS INC. (US) 2007-08-16 WO 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 (5 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-20090012079-A1 Triazolopyridine Compounds MAPKAPK5, MAPK1, MAPK4 PRKCZ 643/4885MAPK14 26/4885MAPK11 54/4885
US-20160016953-A1 KINASE INHIBITORS MAP3K1, MAP3K2, MAP3K6 PRKCZ 378/4885MAPK14 33/4885MAPK11 44/4885
US-20140364412-A1 KINASE INHIBITORS MAP3K1, MAP3K2, MAP3K6 PRKCZ 378/4885MAPK14 33/4885MAPK11 44/4885
US-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PDXK, UMPS, CDK2 PRKCZ 316/4885MAPK14 117/4885MAPK11 404/4885
US-20150057273-A1 KINASE INHIBITORS MAPK1, MAP3K1, MAPK4 PRKCZ 552/4885MAPK14 27/4885MAPK11 39/4885

“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.