SCHEMBL1944837

SCHEMBL1944837

CN1C(C)(C)CC(Nc2nc(Nc3cc(-n4nnn(C)c4=O)c(C4CC4)cc3F)ncc2F)CC1(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCQ Q04759 3/20 0.46
CSNK2A2 P19784 3/20 0.37
CSNK2A1 P68400 3/20 0.37
AURKA O14965 2/20 0.36
AURKB Q96GD4 2/20 0.36
ALK Q9UM73 7/20 0.33
FLT3 P36888 2/20 0.33
TYRO3 Q06418 1/20 0.33
MERTK Q12866 1/20 0.33
GAS6 Q14393 1/20 0.33
EGFR P00533 4/20 0.33
BTK Q06187 2/20 0.33
CDK2 P24941 2/20 0.32
CCNA2 P20248 1/20 0.32
PLK1 P53350 1/20 0.32
CCNA1 P78396 1/20 0.32
SYK P43405 2/20 0.32
ITK Q08881 3/20 0.32
KDR P35968 2/20 0.31
CDC7 O00311 1/20 0.31

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
SCHEMBL1942477 0.91 PRKCQ (0.37) PRKCQCSNK2A2CSNK2A1AURKAAURKB
SCHEMBL12539021 0.91 PRKCQ (0.38) PRKCQCSNK2A2CSNK2A1FLT3TYRO3
SCHEMBL1942425 0.91 CSNK2A2 (0.44) PRKCQCSNK2A2CSNK2A1ALKLRRK2
SCHEMBL12539051 0.90 SYK (0.43) PRKCQFLT3TYRO3MERTKGAS6
SCHEMBL1945018 0.89 PRKCQ (0.47) PRKCQCSNK2A2CSNK2A1AURKAAURKB
SCHEMBL1945345 0.88 PRKCQ (0.51) PRKCQAURKAAURKBALKFLT3
Sulfuric Acid SCHEMBL1944366 0.88 PRKCQ (0.35) PRKCQCSNK2A2CSNK2A1AURKAAURKB
Acetic Acid SCHEMBL1946734 0.88 AURKA (0.37) PRKCQCSNK2A2CSNK2A1AURKAAURKB
SCHEMBL1946599 0.88 PRKCQ (0.35) PRKCQCSNK2A2CSNK2A1AURKAAURKB
SCHEMBL16072510 0.87 PRKCQ (0.36) PRKCQAURKAAURKBALKFLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9732070-B2 Protein kinase C inhibitors and uses thereof RIGEL PHARMACEUTICALS, INC. (US) 2017-08-15 US claimed
US-20170152246-A1 Protein Kinase C Inhibitors and Uses Thereof MIDCAP FINANCIAL TRUST 2017-06-01 US claimed
EP-2507227-B1 TETRAZOLONES AS PROTEIN KINASE C INHIBITORS AND USES THEREOF RIGEL PHARMACEUTICALS INC (US) 2014-10-08 EP claimed
US-20110130415-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF RIGEL PHARMACEUTICALS, INC. 2011-06-02 US claimed
US-9732070-B2 Protein kinase C inhibitors and uses thereof RIGEL PHARMACEUTICALS, INC. (US) 2017-08-15 US disclosed
US-9732070-B2 Protein kinase C inhibitors and uses thereof RIGEL PHARMACEUTICALS, INC. (US) 2017-08-15 US disclosed
US-9732070-B2 Protein kinase C inhibitors and uses thereof RIGEL PHARMACEUTICALS, INC. (US) 2017-08-15 US disclosed
US-20170152246-A1 Protein Kinase C Inhibitors and Uses Thereof MIDCAP FINANCIAL TRUST 2017-06-01 US disclosed
US-20170152246-A1 Protein Kinase C Inhibitors and Uses Thereof MIDCAP FINANCIAL TRUST 2017-06-01 US disclosed
US-20170152246-A1 Protein Kinase C Inhibitors and Uses Thereof MIDCAP FINANCIAL TRUST 2017-06-01 US disclosed
EP-2507227-B1 TETRAZOLONES AS PROTEIN KINASE C INHIBITORS AND USES THEREOF RIGEL PHARMACEUTICALS INC (US) 2014-10-08 EP disclosed
EP-2507227-B1 TETRAZOLONES AS PROTEIN KINASE C INHIBITORS AND USES THEREOF RIGEL PHARMACEUTICALS INC (US) 2014-10-08 EP disclosed
WO-2011068898-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF RIGEL PHARMACEUTICALS, INC. (US) 2011-06-09 WO disclosed
US-20110130415-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF RIGEL PHARMACEUTICALS, INC. 2011-06-02 US disclosed
US-20110130415-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF RIGEL PHARMACEUTICALS, INC. 2011-06-02 US disclosed
US-20110130415-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF RIGEL PHARMACEUTICALS, INC. 2011-06-02 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-20110130415-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF PRKCH, PRKCA, PRKCB PRKCQ 5/4885CSNK2A2 158/4885CSNK2A1 163/4885
US-20170152246-A1 Protein Kinase C Inhibitors and Uses Thereof PRKCH, PRKCA, PRKCB PRKCQ 5/4885CSNK2A2 158/4885CSNK2A1 163/4885

“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.