SCHEMBL20720873

SCHEMBL20720873

Cc1nc(-c2ccc3nc(Nc4cc(CN5CCN(C(C)(C)C)CC5)ccn4)[nH]c3c2)cc(N(C)C)n1

nearest known ligand 0.75

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TBK1 Q9UHD2 20/20 0.75
CCNT1 O60563 2/20 0.61
FLT3 P36888 2/20 0.61
CDK9 P50750 2/20 0.61
IKBKE Q14164 2/20 0.61
RPS6KA6 Q9UK32 2/20 0.61
STK17A Q9UEE5 1/20 0.61

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
SCHEMBL20721059 0.90 TBK1 (0.76) TBK1CCNT1FLT3CDK9IKBKE
SCHEMBL20720845 0.90 TBK1 (0.77) TBK1CCNT1FLT3CDK9IKBKE
SCHEMBL19004931 0.90 TBK1 (0.73) TBK1CCNT1FLT3CDK9IKBKE
Hydrochloric Acid SCHEMBL20721000 0.89 TBK1 (0.72) TBK1CCNT1FLT3CDK9IKBKE
SCHEMBL20721014 0.88 TBK1 (0.77) TBK1CCNT1FLT3CDK9IKBKE
SCHEMBL20720857 0.88 TBK1 (0.75) TBK1CCNT1FLT3CDK9IKBKE
SCHEMBL18985643 0.87 TBK1 (0.83) TBK1
SCHEMBL18985637 0.86 TBK1 (1.00) TBK1CCNT1FLT3CDK9IKBKE
SCHEMBL20720884 0.85 TBK1 (0.77) TBK1CCNT1FLT3CDK9IKBKE
SCHEMBL20720927 0.84 TBK1 (0.78) TBK1CCNT1FLT3CDK9IKBKE

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 2 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

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 1468/4885CCNT1 5/4885FLT3 438/4885
US-10894784-B2 Heteroarylbenzimidazole compounds CCNI, CCNT2, CDK2 TBK1 1468/4885CCNT1 5/4885FLT3 438/4885

“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.