SCHEMBL24761817

SCHEMBL24761817

COc1ccc(CN2Cc3cc(OC)c(Cl)nc3C2)cc1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 6/20 0.54
ABCC1 P33527 3/20 0.54
ABCG2 Q9UNQ0 3/20 0.54
DHFR P00374 1/20 0.48
KMT2A Q03164 1/20 0.44
REV1 Q9UBZ9 1/20 0.44
SIGMAR1 Q99720 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
DRD2 P14416 2/20 0.42
HTR1A P08908 1/20 0.42
HTR2B P41595 1/20 0.42
POLB P06746 1/20 0.41
KCNH2 Q12809 1/20 0.41
PSMD14 O00487 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
OPRM1 P35372 1/20 0.41
OPRD1 P41143 1/20 0.41
CHKA P35790 1/20 0.40

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
SCHEMBL29972660 0.83 ABCB1 (0.50) ABCB1ABCC1ABCG2DHFRREV1
SCHEMBL24761130 0.83 ABCB1 (0.50) ABCB1ABCC1ABCG2DHFRREV1
SCHEMBL10383284 0.82 ABCB1 (0.74) ABCB1ABCC1ABCG2KMT2AREV1
SCHEMBL382900 0.80 ABCB1 (0.64) ABCB1ABCC1ABCG2KMT2AREV1
SCHEMBL29972571 0.79 ABCB1 (0.47) ABCB1ABCC1ABCG2DHFRREV1
SCHEMBL24761540 0.79 ABCB1 (0.47) ABCB1ABCC1ABCG2DHFRREV1
SCHEMBL13662940 0.75 ABCB1 (0.61) ABCB1ABCC1ABCG2KMT2AREV1
SCHEMBL31013956 0.74 DHFR (0.46) ABCB1ABCC1ABCG2DHFRREV1
SCHEMBL25690710 0.74 MAOA (0.46) SMN1; SMN2ALDH1A1
SCHEMBL28144681 0.74 DHFR (0.48) ABCB1ABCC1ABCG2DHFRKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250108123-A1 COMPOUND-LINKER CONSTRUCTS COMPRISING NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2025-04-03 US disclosed
US-20240199548-A1 NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-06-20 US disclosed
WO-2024032782-A1 VACCINE ADJUVANTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO.LTD. (CN) 2024-02-15 WO disclosed
EP-4313946-A1 NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF Jacobio Pharmaceuticals Co., Ltd. (CN) 2024-02-07 EP disclosed
CN-117242056-A Novel compounds useful as STING agonists and uses thereof 北京加科思新药研发有限公司 2023-12-15 CN disclosed
WO-2023109942-A1 COMPOUND-LINKER CONSTRUCTS COMPRISING NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-06-22 WO disclosed
WO-2023109942-A1 COMPOUND-LINKER CONSTRUCTS COMPRISING NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-06-22 WO disclosed
WO-2022199677-A1 NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-09-29 WO disclosed
WO-2022199677-A1 NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-09-29 WO 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-20240199548-A1 NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF STING1, IRF3, CGAS ABCB1 3692/4885ABCC1 2774/4885ABCG2 1902/4885
US-20250108123-A1 COMPOUND-LINKER CONSTRUCTS COMPRISING NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF STING1, IRF3, CGAS ABCB1 1682/4885ABCC1 2092/4885ABCG2 1234/4885

“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.