SCHEMBL19005177

SCHEMBL19005177

CCNc1cc(-c2ccc3nc(Nc4cc(CN5CCNCC5)ccn4)[nH]c3c2)ncn1

nearest known ligand 0.75

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TBK1 Q9UHD2 20/20 0.75
IKBKE Q14164 2/20 0.64
ULK1 O75385 1/20 0.62
FLT3 P36888 1/20 0.62
STK17A Q9UEE5 1/20 0.62
RPS6KA6 Q9UK32 1/20 0.62

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
Hydrochloric Acid SCHEMBL20720896 0.99 TBK1 (0.74) TBK1IKBKEULK1FLT3STK17A
SCHEMBL19005281 0.92 TBK1 (0.74) TBK1IKBKEULK1FLT3STK17A
Hydrochloric Acid SCHEMBL20720853 0.91 TBK1 (0.73) TBK1IKBKEULK1FLT3STK17A
SCHEMBL19005153 0.90 TBK1 (0.77) TBK1IKBKE
Hydrochloric Acid SCHEMBL20721639 0.90 TBK1 (0.76) TBK1IKBKE
SCHEMBL19005284 0.89 TBK1 (0.75) TBK1IKBKEULK1FLT3STK17A
SCHEMBL19005121 0.89 TBK1 (0.74) TBK1IKBKEFLT3RPS6KA6
SCHEMBL19005209 0.89 TBK1 (0.74) TBK1IKBKEULK1FLT3STK17A
Hydrochloric Acid SCHEMBL20721023 0.89 TBK1 (0.74) TBK1IKBKEULK1FLT3STK17A
Hydrochloric Acid SCHEMBL18985996 0.89 TBK1 (0.73) TBK1IKBKEFLT3RPS6KA6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10894784-B2 Heteroarylbenzimidazole compounds BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2021-01-19 US disclosed
US-20190047980-A1 HETEROARYLBENZIMIDAZOLE COMPOUNDS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-02-14 US disclosed
WO-2017102091-A1 HETEROARYLBENZIMIDAZOLE COMPOUNDS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-06-22 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-20190047980-A1 HETEROARYLBENZIMIDAZOLE COMPOUNDS CCNI, CCNT2, CDK2 TBK1 1468/4885IKBKE 87/4885ULK1 2026/4885
US-10894784-B2 Heteroarylbenzimidazole compounds CCNI, CCNT2, CDK2 TBK1 1468/4885IKBKE 87/4885ULK1 2026/4885

“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.