SCHEMBL26912416

SCHEMBL26912416

N#Cc1c(Cl)ccc2c(-c3cn[nH]c3)c[nH]c12

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 1/20 0.36
▸ AURKB Q96GD4 1/20 0.36
▸ INCENP Q9NQS7 1/20 0.36
▸ TPX2 Q9ULW0 1/20 0.36
▸ PDE10A Q9Y233 1/20 0.36
▸ MAPK8 P45983 1/20 0.35
▸ MAPK9 P45984 1/20 0.35
▸ MAPK10 P53779 1/20 0.35
▸ PIK3CA P42336 1/20 0.34
▸ FLT3 P36888 2/20 0.34
▸ CHUK O15111 2/20 0.34
▸ PIM1 P11309 1/20 0.34
▸ PIM3 Q86V86 1/20 0.34
▸ PIM2 Q9P1W9 1/20 0.34
▸ DYRK1A Q13627 3/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ EZH2 Q15910 1/20 0.33
▸ AKT1 P31749 1/20 0.33
▸ AKT2 P31751 1/20 0.33
▸ CHEK1 O14757 1/20 0.32

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
SCHEMBL26912973 0.81 CSNK2A2 (0.41) AURKAAURKBINCENPTPX2MAPK8
SCHEMBL26912618 0.73 AURKA (0.38) AURKAAURKBINCENPTPX2MAPK8
SCHEMBL25029224 0.69 DYRK1A (0.40) DYRK1AGSK3B
SCHEMBL26698252 0.67 IMPDH2 (0.63) AURKAAURKBINCENPTPX2MAPK8
SCHEMBL16474984 0.67 AURKA (0.50) AURKAAURKBINCENPTPX2MAPK8
SCHEMBL26980221 0.67 DYRK1A (0.37) DYRK1A
SCHEMBL24573635 0.67 NPBWR1 (0.34) PDE10AFLT3
SCHEMBL25028644 0.65 AR (0.34) DYRK1AGSK3B
SCHEMBL23629055 0.65 TRPA1 (0.55) PDE10AAKT1AKT2JAK1ROCK2
SCHEMBL3080717 0.65 CYP11B2 (0.55) PIK3CAAKT1AKT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230391786-A1 cGAS INHIBITORS ELI LILLY AND COMPANY 2023-12-07 — — 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 (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-20230391786-A1 cGAS INHIBITORS CGAS, STING1, TBK1 AURKA 2311/4885AURKB 607/4885INCENP 4147/4885

“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.

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