SCHEMBL29948211

SCHEMBL29948211

COC(=O)c1ccc(Cl)cc1-c1nc2c(OC)c(C(N)=O)ccc2n1CCn1c(-c2cc(Cl)ccc2C(=O)OC)nc2c(OC)c(C(N)=O)ccc21

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.43
PTGER4 P35408 5/20 0.41
PKN1 Q16512 1/20 0.40
PKN2 Q16513 1/20 0.40
IDH1 O75874 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.37
MAPT P10636 2/20 0.37
NPC1 O15118 1/20 0.37
NFKB1 P19838 1/20 0.37
RAB9A P51151 1/20 0.37
NFKB2 Q00653 1/20 0.37
RELA Q04206 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
AGPAT2 O15120 1/20 0.36
JAK2 O60674 2/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GLA P06280 1/20 0.36
GAA P10253 1/20 0.36
TP53 P04637 1/20 0.36

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
SCHEMBL25095233 1.00 ABL1 (0.43) ABL1PTGER4PKN1PKN2IDH1
SCHEMBL23530087 0.94 ABL1 (0.41) ABL1PTGER4PKN1PKN2IDH1
SCHEMBL23529315 0.91 PTGER4 (0.47) PTGER4PKN1PKN2IDH1
SCHEMBL23552554 0.87 PTGER4 (0.42) PTGER4PKN1PKN2IDH1MAPT
SCHEMBL23529300 0.87 PTGER4 (0.47) PTGER4PKN1PKN2IDH1
SCHEMBL29948181 0.86 PKN1 (0.47) PTGER4PKN1PKN2IDH1
SCHEMBL23552540 0.86 PKN1 (0.47) PTGER4PKN1PKN2IDH1
Hydrochloric Acid SCHEMBL23529312 0.86 PTGER4 (0.41) PTGER4PKN1PKN2IDH1MAPT
Hydrochloric Acid SCHEMBL29948177 0.86 PTGER4 (0.41) PTGER4PKN1PKN2IDH1MAPT
SCHEMBL23552629 0.84 PTGER4 (0.45) PTGER4PKN1PKN2IDH1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260132112-A1 COMPOUNDS CTXT PTY LTD (AU) 2026-05-14 US disclosed
EP-4077318-B1 BENZIMIDAZOLE DIMERS AS MODULATORS OF STING CTXT PTY LTD (AU) 2025-10-15 EP disclosed
US-12415785-B2 Compound modulators of sting CTXT PTY LTD (AU) 2025-09-16 US disclosed
US-20230062932-A1 COMPOUNDS CTXT PTY LTD. (AU) 2023-03-02 US disclosed
WO-2022266711-A1 SUBSTITUTED AMIDOBENZIMIDAZOLE DIMERS AS STING MODULATORS Aculeus Therapeutics Pty Ltd (AU) 2022-12-29 WO disclosed
EP-4077318-A1 COMPOUNDS CTXT PTY LTD (AU) 2022-10-26 EP 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 (3 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-12415785-B2 Compound modulators of sting STING1, IRF3, MAVS ABL1 2874/4885PTGER4 2061/4885PKN1 2995/4885
US-20260132112-A1 COMPOUNDS STING1, IRF3, CGAS ABL1 2303/4885PTGER4 1426/4885PKN1 3602/4885
US-20230062932-A1 COMPOUNDS STING1, IRF3, MAVS ABL1 2459/4885PTGER4 1526/4885PKN1 2987/4885

“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.