SCHEMBL16610345

SCHEMBL16610345

CC(O)(C#Cc1cc2c(cn1)c(C1CCCN(CCC(F)(F)F)C1)cn2-c1nc(N)ncc1F)C1CC1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TTBK1 Q5TCY1 6/20 0.52
MAP3K14 Q99558 8/20 0.37
ADORA2A P29274 3/20 0.31
BTK Q06187 1/20 0.30
TTBK2 Q6IQ55 1/20 0.30

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
SCHEMBL16610201 0.93 TTBK1 (0.49) TTBK1MAP3K14TTBK2
SCHEMBL20306070 0.86 TTBK1 (0.57) TTBK1MAP3K14TTBK2
SCHEMBL21880207 0.85 TTBK1 (0.50) TTBK1MAP3K14TTBK2
SCHEMBL21880190 0.84 TTBK1 (0.37) TTBK1MAP3K14
SCHEMBL16610212 0.84 TTBK1 (0.49) TTBK1MAP3K14TTBK2
SCHEMBL18080751 0.83 TTBK1 (0.51) TTBK1MAP3K14TTBK2
SCHEMBL18080763 0.82 TTBK1 (0.39) TTBK1ADORA2ABTK
SCHEMBL16610211 0.80 TTBK1 (0.68) TTBK1MAP3K14TTBK2
SCHEMBL16610214 0.79 TTBK1 (0.60) TTBK1MAP3K14TTBK2
SCHEMBL16610284 0.79 TTBK1 (0.41) TTBK1ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3071566-B1 NEW 1-(4-PYRIMIDINYL)-1H-PYRROLO[3,2-C]PYRIDINE DERIVATIVES AS NIK INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2020-04-15 EP disclosed
US-10005773-B2 1-(4-pyrimidinyl)-1H-pyrrolo[3,2-c]pyridine derivatives as NIK inhibitors JANSSEN PHARMACEUTICA NV (BE) 2018-06-26 US disclosed
US-10005773-B2 1-(4-pyrimidinyl)-1H-pyrrolo[3,2-c]pyridine derivatives as NIK inhibitors JANSSEN PHARMACEUTICA NV (BE) 2018-06-26 US disclosed
US-20160257679-A1 NEW 1-(4-PYRIMIDINYL)-1H-PYRROLO[3,2-c]PYRIDINE DERIVATIVES AS NIK INHIBITORS ARGENTA DISCOVERY 2009 LIMITED (GB) 2016-09-08 US disclosed
US-20160257679-A1 NEW 1-(4-PYRIMIDINYL)-1H-PYRROLO[3,2-c]PYRIDINE DERIVATIVES AS NIK INHIBITORS ARGENTA DISCOVERY 2009 LIMITED (GB) 2016-09-08 US disclosed
WO-2015044267-A1 NEW 1-(4-PYRIMIDINYL)-1H-PYRROLO[3,2-c]PYRIDINE DERIVATIVES AS NIK INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2015-04-02 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 (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-10005773-B2 1-(4-pyrimidinyl)-1H-pyrrolo[3,2-c]pyridine derivatives as NIK inhibitors MAP3K14, MAP3K15, MAP3K12 TTBK1 578/4885MAP3K14 1/4885ADORA2A 4766/4885
US-20160257679-A1 NEW 1-(4-PYRIMIDINYL)-1H-PYRROLO[3,2-c]PYRIDINE DERIVATIVES AS NIK INHIBITORS MAP3K14, MAP3K15, MAP3K12 TTBK1 558/4885MAP3K14 1/4885ADORA2A 4762/4885

“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.