SCHEMBL16205680

SCHEMBL16205680

COCCn1cc(-c2nc(N)ncc2Cl)c2cc(Br)ncc21

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 2/20 0.49
▸ CCNT1 O60563 1/20 0.42
▸ CDK7 P50613 1/20 0.42
▸ CDK9 P50750 1/20 0.42
▸ CCNH P51946 1/20 0.42
▸ MNAT1 P51948 1/20 0.42
▸ GSK3B P49841 3/20 0.38
▸ NFATC1 O95644 1/20 0.38
▸ MAP3K14 Q99558 4/20 0.38
▸ CHUK O15111 2/20 0.37
▸ PDK1 Q15118 1/20 0.35
▸ MAPKAPK2 P49137 1/20 0.33
▸ CDK5 Q00535 1/20 0.33
▸ CDK5R1 Q15078 1/20 0.33
▸ CDK1 P06493 1/20 0.32
▸ CCNB1 P14635 1/20 0.32
▸ ADORA2A P29274 1/20 0.31
▸ ADORA1 P30542 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
SCHEMBL18828067 0.88 DYRK1A (0.50) DYRK1ACCNT1CDK7CDK9CCNH
SCHEMBL16205592 0.88 DYRK1A (0.49) DYRK1AGSK3BNFATC1MAP3K14CHUK
SCHEMBL16205695 0.88 DYRK1A (0.49) DYRK1AGSK3BNFATC1MAP3K14CHUK
SCHEMBL1612961 0.87 DYRK1A (0.67) DYRK1ACCNT1CDK7CDK9CCNH
SCHEMBL16205499 0.86 CHUK (0.34) DYRK1AMAP3K14CHUKPDK1MAPKAPK2
SCHEMBL16205392 0.85 DYRK1A (0.47) DYRK1AGSK3BNFATC1MAP3K14CHUK
SCHEMBL1613333 0.82 DYRK1A (0.51) DYRK1ACCNT1CDK7CDK9CCNH
SCHEMBL16205375 0.82 MAP3K14 (0.44) DYRK1AGSK3BNFATC1MAP3K14CHUK
SCHEMBL16205373 0.82 MAP3K14 (0.43) DYRK1AGSK3BNFATC1MAP3K14CHUK
SCHEMBL16205683 0.81 CHUK (0.40) MAP3K14CHUKCDK5CDK5R1

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-9643964-B2 3-(2-aminopyrimidin-4-yl)-5-(3-hydroxypropynyl)-1H-pyrrolo[2,3-C]pyridine derivatives as NIK inhibitors for the treatment of cancer JANSSEN PHARMACEUTICA NV (BE) 2017-05-09 — — US disclosed
US-9643964-B2 3-(2-aminopyrimidin-4-yl)-5-(3-hydroxypropynyl)-1H-pyrrolo[2,3-C]pyridine derivatives as NIK inhibitors for the treatment of cancer JANSSEN PHARMACEUTICA NV (BE) 2017-05-09 — — US disclosed
US-20160075699-A1 3-(2-AMINOPYRIMIDIN-4-YL)-5-(3-HYDROXYPROPYNYL)-1H-PYRROLO[2,3-C]PYRIDINE DERIVATIVES AS NIK INHIBITORS FOR THE TREATMENT OF CANCER JANSSEN PHARMACEUTICA N.V. (BE) 2016-03-17 — — US disclosed
WO-2014174021-A1 3-(2-AMINOPYRIMIDIN-4-YL)-5-(3-HYDROXYPROPYNYL)-1H-PYRROLO[2,3-C]PYRIDINE DERIVATIVES AS NIK INHIBITORS FOR THE TREATMENT OF CANCER JANSSEN PHARMACEUTICA NV (BE) 2014-10-30 — — 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 (1 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-20160075699-A1 3-(2-AMINOPYRIMIDIN-4-YL)-5-(3-HYDROXYPROPYNYL)-1H-PYRROLO[2,3-C]PYRIDINE DERIVATIVES AS NIK INHIBITORS FOR THE TREATMENT OF CANCER NFKBIA, IKBKG, MAP3K14 DYRK1A 1007/4885CCNT1 3245/4885CDK7 686/4885

“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.

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