SCHEMBL23286240

SCHEMBL23286240

COCCNc1nc(C(=O)OC)ccc1[N+](=O)[O-]

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 1/20 0.48
LMNA P02545 4/20 0.48
MAPT P10636 8/20 0.47
ALDH1A1 P00352 7/20 0.47
PTGER4 P35408 1/20 0.47
RAB9A P51151 1/20 0.47
KDM4E B2RXH2 1/20 0.41
POLB P06746 3/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
GAA P10253 1/20 0.39
MAPK1 P28482 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
HPGD P15428 2/20 0.38
HTT P42858 1/20 0.38

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
SCHEMBL29737942 1.00 HCAR3 (0.48) HCAR3LMNAMAPTALDH1A1PTGER4
SCHEMBL4589313 0.83 ALDH1A1 (0.50) LMNAMAPTALDH1A1PTGER4RAB9A
SCHEMBL30080529 0.81 MAPT (0.42) LMNAMAPTRAB9APOLBMAPK1
SCHEMBL23753914 0.81 MAPT (0.42) LMNAMAPTRAB9APOLBMAPK1
SCHEMBL8246245 0.80 MAPT (0.59) HCAR3LMNAMAPTALDH1A1PTGER4
SCHEMBL30080478 0.80 PRKCQ (0.47)
SCHEMBL25210096 0.80 PRKCQ (0.47)
SCHEMBL23286239 0.79 PTGER4 (0.44) HCAR3MAPTALDH1A1PTGER4KDM4E
Formic Acid SCHEMBL29111021 0.79 LMNA (0.47) HCAR3LMNAMAPTALDH1A1PTGER4
SCHEMBL25220286 0.77 MAPT (0.39) LMNAMAPTALDH1A1POLBHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023169436-A1 BENZO BICYCLIC COMPOUND, AND PREPARATION METHOD AND APPLICATION THEREOF 广州市联瑞制药有限公司 2023-09-14 WO disclosed
US-11702404-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2023-07-18 US disclosed
US-11702404-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2023-07-18 US disclosed
US-20230165846-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. 2023-06-01 US disclosed
CN-115697999-A Heterocyclic GLP-1 agonists 加舒布鲁姆生物公司 2023-02-03 CN disclosed
CN-114630823-A GLP-1R modulating compounds 吉利德科学公司 2022-06-14 CN disclosed
WO-2021081207-A1 GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2021-04-29 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-20230165846-A1 HETEROCYCLIC GLP-1 AGONISTS GLP1R, GIPR, GCGR HCAR3 272/4885LMNA 3213/4885MAPT 4096/4885
US-11702404-B2 GLP-1R modulating compounds GLP1R, GIPR, GPR119 HCAR3 258/4885LMNA 3309/4885MAPT 3314/4885

“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.