SCHEMBL18640804

SCHEMBL18640804

Nc1ncnc2c1c(Br)cn2C1CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 5/20 0.59
ABL1 P00519 5/20 0.56
RET P07949 2/20 0.56
DAPK3 O43293 1/20 0.56
MAP4K4 O95819 1/20 0.56
PAK4 O96013 1/20 0.56
LCK P06239 1/20 0.56
FYN P06241 1/20 0.56
CSF1R P07333 1/20 0.56
IGF1R P08069 1/20 0.56
FGFR1 P11362 1/20 0.56
PRKACA P17612 1/20 0.56
FLT1 P17948 1/20 0.56
LTK P29376 1/20 0.56
KDR P35968 1/20 0.56
MAP2K2 P36507 1/20 0.56
FLT3 P36888 1/20 0.56
MAPK8 P45983 1/20 0.56
CSNK1A1 P48729 1/20 0.56
CDK8 P49336 1/20 0.56

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
SCHEMBL25612151 0.94 SRC (0.61) SRCABL1RETDAPK3MAP4K4
SCHEMBL16769984 0.90 RET (0.58) SRCABL1RETDAPK3MAP4K4
SCHEMBL29780883 0.90 RET (0.58) SRCABL1RETDAPK3MAP4K4
SCHEMBL17085734 0.89 ADK (0.51) SRCABL1RETDAPK3MAP4K4
Hydrochloric Acid SCHEMBL29720924 0.89 METTL3 (0.57) SRCABL1RETDAPK3MAP4K4
Hydrochloric Acid SCHEMBL28341793 0.89 METTL3 (0.57) SRCABL1RETDAPK3MAP4K4
SCHEMBL23854926 0.87 SRC (0.59) SRCABL1RETDAPK3MAP4K4
SCHEMBL23854924 0.87 SRC (0.59) SRCABL1RETDAPK3MAP4K4
SCHEMBL870154 0.86 METTL3 (0.58) SRCABL1RETDAPK3MAP4K4
SCHEMBL869590 0.85 ADK (0.53) SRCABL1RETDAPK3MAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382915-A1 GCN2 AND PERK KINASE INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC 2023-11-30 US disclosed
US-20230382915-A1 GCN2 AND PERK KINASE INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC 2023-11-30 US disclosed
WO-2023102228-A1 HETEROCYCLIC COMPOPUNDS AS GCN2 AND PERK KINASE INHIBITORS DECIPHERA PHARMACEUTICALS, LLC (US) 2023-06-08 WO disclosed
US-20190241573-A1 ISOQUINOLINE DERIVATIVES AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-08-08 US disclosed
EP-3487503-A1 ISOQUINOLINE DERIVATIVES AS PERK INHIBITORS GlaxoSmithKline Intellectual Property Development Limited (GB) 2019-05-29 EP disclosed
WO-2019021208-A1 INDAZOLE DERIVATIVES USEFUL AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-01-31 WO disclosed
US-20180237441-A1 Chemical Compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2018-08-23 US disclosed
EP-3350185-A1 1-PHENYLPYRROLIDIN-2-ONE DERIVATIVES AS PERK INHIBITORS Glaxosmithkline Intellectual Property (No. 2) Limited (GB) 2018-07-25 EP disclosed
WO-2018015879-A1 ISOQUINOLINE DERIVATIVES AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2018-01-25 WO disclosed
WO-2018015879-A1 ISOQUINOLINE DERIVATIVES AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2018-01-25 WO disclosed
WO-2017046738-A1 TRIAZOLONE COMPOUNDS AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-03-23 WO disclosed
WO-2017046738-A1 TRIAZOLONE COMPOUNDS AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-03-23 WO disclosed
WO-2017046737-A1 1-PHENYLPYRROLIDIN-2-ONE DERIVATIVES AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-03-23 WO disclosed
WO-2017046737-A1 1-PHENYLPYRROLIDIN-2-ONE DERIVATIVES AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-03-23 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 (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-20190241573-A1 ISOQUINOLINE DERIVATIVES AS PERK INHIBITORS PSEN1, CPT1A, IRS1 SRC 501/4885ABL1 304/4885RET 249/4885
US-20230382915-A1 GCN2 AND PERK KINASE INHIBITORS AND METHODS OF USE THEREOF EIF2AK4, GCN1, EEF2K SRC 1950/4885ABL1 786/4885RET 2211/4885
US-20180237441-A1 Chemical Compounds PSEN1, IRS1, CPT1A SRC 776/4885ABL1 558/4885RET 70/4885

“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.