SCHEMBL26912986

SCHEMBL26912986

Cc1c(Br)c2ccc(Cl)c(Cl)c2n1C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SIRT2 Q8IXJ6 1/20 0.37
▸ MCL1 Q07820 1/20 0.36
▸ NOTUM Q6P988 4/20 0.33
▸ CLK1 P49759 2/20 0.33
▸ CLK3 P49761 1/20 0.33
▸ DYRK1A Q13627 1/20 0.33
▸ MAT2A P31153 1/20 0.32
▸ CSNK2A2 P19784 2/20 0.32
▸ CSNK2B P67870 2/20 0.32
▸ CSNK2A1 P68400 2/20 0.32
▸ MEN1 O00255 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ KMT2A Q03164 1/20 0.31

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
SCHEMBL26913996 0.80 MEN1 (0.33) SIRT2MCL1CLK1CLK3DYRK1A
SCHEMBL26912818 0.78 SIRT2 (0.45) SIRT2MCL1CLK1CLK3DYRK1A
SCHEMBL26913051 0.70 DCTPP1 (0.37) MAT2APOLBKMT2A
SCHEMBL26913276 0.68 NOTUM (0.35) SIRT2NOTUMMAT2ACSNK2A2CSNK2B
SCHEMBL1075595 0.67 POLB (0.48) MEN1POLBKMT2A
SCHEMBL17700032 0.66 MEN1 (0.32) NOTUMMEN1KMT2A
SCHEMBL23089259 0.62 PTGDR2 (0.42) —
SCHEMBL1757919 0.62 AKR1C3 (0.44) —
SCHEMBL21027586 0.61 PTGDR2 (0.43) MCL1
SCHEMBL31025925 0.59 MAPT (0.50) MCL1CSNK2A2CSNK2BCSNK2A1MEN1

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 SIRT2 3236/4885MCL1 667/4885NOTUM 4579/4885

“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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