SCHEMBL19627433

SCHEMBL19627433

CC(O)(C#Cc1cc2c(-c3nc(N)ncc3F)cn(C3CN(CCC(F)(F)F)C3)c2cn1)C1CC1

nearest known ligand 0.58

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAP3K14 Q99558 10/20 0.58
CHUK O15111 7/20 0.43
TTBK1 Q5TCY1 3/20 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
SCHEMBL16205642 0.96 MAP3K14 (0.54) MAP3K14CHUKTTBK1
SCHEMBL16205446 0.94 MAP3K14 (0.53) MAP3K14CHUKTTBK1
SCHEMBL16205627 0.93 MAP3K14 (0.59) MAP3K14CHUKTTBK1
SCHEMBL16205536 0.92 MAP3K14 (0.61) MAP3K14CHUKTTBK1
SCHEMBL16205515 0.92 MAP3K14 (0.64) MAP3K14CHUKTTBK1
SCHEMBL16205531 0.91 MAP3K14 (0.60) MAP3K14CHUKTTBK1
SCHEMBL16205647 0.90 MAP3K14 (0.57) MAP3K14CHUKTTBK1
SCHEMBL16205537 0.90 MAP3K14 (0.62) MAP3K14CHUKTTBK1
SCHEMBL16205634 0.90 MAP3K14 (0.56) MAP3K14CHUKTTBK1
SCHEMBL16205639 0.89 MAP3K14 (0.60) MAP3K14CHUKTTBK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3209662-B1 NEW COMPOUNDS AS NIK INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2019-01-09 EP disclosed
US-10005776-B2 Compounds as NIK inhibitors JANSSEN PHARMACEUTICA NV (BE) 2018-06-26 US disclosed
US-10005776-B2 Compounds as NIK inhibitors JANSSEN PHARMACEUTICA NV (BE) 2018-06-26 US disclosed
US-20170334906-A1 NEW COMPOUNDS AS NIK INHIBITORS ARGENTA DISCOVERY 2009 LIMITED (GB) 2017-11-23 US disclosed
US-20170334906-A1 NEW COMPOUNDS AS NIK INHIBITORS ARGENTA DISCOVERY 2009 LIMITED (GB) 2017-11-23 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-10005776-B2 Compounds as NIK inhibitors MAP3K14, MAP3K15, MAP3K12 MAP3K14 1/4885CHUK 24/4885TTBK1 536/4885
US-20170334906-A1 NEW COMPOUNDS AS NIK INHIBITORS MAP3K14, IKBKG, MAP3K15 MAP3K14 1/4885CHUK 24/4885TTBK1 547/4885

“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.