SCHEMBL16205461

SCHEMBL16205461

CC(O)(C#Cc1cc2c(-c3ccnc(N)n3)cn(C3CCN(C4CC4)CC3)c2cn1)C1CC1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAP3K14 Q99558 7/20 0.56
TTBK1 Q5TCY1 12/20 0.47
CHUK O15111 3/20 0.46
TTBK2 Q6IQ55 2/20 0.37
PIKFYVE Q9Y2I7 1/20 0.35

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
SCHEMBL16205426 0.85 CHUK (0.64) MAP3K14TTBK1CHUKPIKFYVE
SCHEMBL16205427 0.83 TTBK1 (0.54) MAP3K14TTBK1CHUKPIKFYVE
SCHEMBL16205428 0.83 TTBK1 (0.54) MAP3K14TTBK1CHUKTTBK2PIKFYVE
SCHEMBL21096523 0.83 MAP3K14 (0.62) MAP3K14TTBK1CHUKTTBK2
SCHEMBL16205703 0.80 TTBK1 (0.58) MAP3K14TTBK1CHUKPIKFYVE
SCHEMBL16205645 0.80 TTBK1 (0.58) MAP3K14TTBK1CHUKPIKFYVE
SCHEMBL16205457 0.80 CHUK (0.63) MAP3K14TTBK1CHUKPIKFYVE
SCHEMBL16205425 0.79 MAP3K14 (0.62) MAP3K14TTBK1CHUK
SCHEMBL16205409 0.79 TTBK1 (0.50) MAP3K14TTBK1CHUKTTBK2
SCHEMBL16205607 0.78 DYRK1A (0.41)

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 MAP3K14 3/4885TTBK1 485/4885CHUK 25/4885

“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.