SCHEMBL16147173

SCHEMBL16147173

CC(C)(C)OC(=O)Nc1cc(Cl)cc(Cl)n1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ATR Q13535 1/20 0.45
SCN9A Q15858 1/20 0.41
GSK3B P49841 1/20 0.40
DYRK1A Q13627 1/20 0.40
LCK P06239 4/20 0.40
PTGER1 P34995 2/20 0.39
STK17B O94768 1/20 0.39
STK17A Q9UEE5 1/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CYP2C9 P11712 1/20 0.38
MAPKAPK2 P49137 2/20 0.38
S1PR2 O95136 1/20 0.37
HSP90AA1 P07900 1/20 0.37
HSP90AB1 P08238 1/20 0.37
TRPA1 O75762 1/20 0.36
BRD4 O60885 1/20 0.36

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
SCHEMBL31248850 1.00 ATR (0.45) ATRSCN9AGSK3BDYRK1ALCK
SCHEMBL21590399 0.88 CYP1A2 (0.41) ATRSCN9AGSK3BDYRK1ALCK
SCHEMBL3327320 0.87 SCN9A (0.40) ATRSCN9AGSK3BDYRK1ALCK
SCHEMBL31235341 0.86 LCK (0.39) ATRSCN9AGSK3BDYRK1ALCK
SCHEMBL27259792 0.84 ATR (0.43) ATRSCN9AGSK3BDYRK1ALCK
SCHEMBL30895246 0.84 ATR (0.43) ATRSCN9AGSK3BDYRK1ALCK
SCHEMBL29955764 0.84 ATR (0.40) ATRSCN9AGSK3BDYRK1ALCK
SCHEMBL3329005 0.84 S1PR2 (0.41) ATRSCN9AGSK3BDYRK1ALCK
SCHEMBL30931841 0.83 ATR (0.48) ATRSCN9AGSK3BDYRK1ALCK
SCHEMBL21551425 0.83 ATR (0.48) ATRSCN9AGSK3BDYRK1ALCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020263058-A1 AMINOCYANOPYRIDINE DERIVATIVE AND USE THEREOF 한미약품 주식회사 2020-12-30 WO disclosed
EP-2900241-B1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME (US) 2018-08-08 EP disclosed
EP-2763975-B1 3-PYRIDYL CARBOXAMIDE-CONTAINING SPLEEN TYROSINE KINASE (SYK) INHIBITORS MERCK SHARP & DOHME (US) 2016-04-06 EP disclosed
US-9233979-B2 Compounds that are ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-12 US disclosed
US-20150266895-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-09-24 US disclosed
US-8987456-B2 3-pyridyl carboxamide-containing spleen tyrosine kinase (SYK) inhibitors MERCK SHARP & DOHME CORP. (US) 2015-03-24 US disclosed
US-20140303206-A1 3-Pyridyl Carboxamide-Containing Spleen Tyrosine Kinase (SYK) Inhibitors MERCK SHARP & DOHME LLC 2014-10-09 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-20150266895-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MAPK1, MAPK10, MAP3K1 ATR 1409/4885SCN9A 3946/4885GSK3B 873/4885
US-20140303206-A1 3-Pyridyl Carboxamide-Containing Spleen Tyrosine Kinase (SYK) Inhibitors SYK, BTK, LCK ATR 711/4885SCN9A 2618/4885GSK3B 247/4885

“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.