SCHEMBL26913051

SCHEMBL26913051

Cc1c(Br)c2ccc(Cl)c(Cl)c2n1S(=O)(=O)c1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ DCTPP1 Q9H773 1/20 0.37
▸ SRC P12931 2/20 0.36
▸ GAA P10253 1/20 0.35
▸ PTGDR2 Q9Y5Y4 4/20 0.35
▸ ACLY P53396 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ HTR6 P50406 1/20 0.34
▸ ALDH3A1 P30838 2/20 0.34
▸ LMNA P02545 2/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ MAT2A P31153 1/20 0.34
▸ PTGDR Q13258 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.33
▸ MCOLN3 Q8TDD5 1/20 0.33

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
SCHEMBL26912899 0.75 HTR6 (0.39) HTR6LMNAKMT2A
SCHEMBL16916209 0.74 CNR2 (0.38) SRCGAAPTGDR2HTR6
SCHEMBL26913321 0.70 SRC (0.36) DCTPP1SRCPOLBHTR6KMT2A
SCHEMBL26912986 0.70 SIRT2 (0.37) POLBKMT2AMAT2A
SCHEMBL26912818 0.70 SIRT2 (0.45) MAT2A
SCHEMBL15635129 0.69 PTGDR2 (0.64) PTGDR2HTR6
SCHEMBL26912373 0.67 SRC (0.36) DCTPP1SRCGAAACLYKMT2A
SCHEMBL28802402 0.65 KDM4E (0.44) SRCHTR6ALDH3A1LMNA
SCHEMBL27902312 0.65 TDP1 (0.44) DCTPP1SRCGAAPTGDR2POLB
SCHEMBL20596677 0.64 SRC (0.41) SRCPTGDR2HTR6LMNAPTGDR

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
WO-2023235809-A1 CGAS INHIBITORS ELI LILLY AND COMPANY (US) 2023-12-07 — — WO disclosed
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 DCTPP1 994/4885SRC 1810/4885GAA 10/4885

“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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