SCHEMBL23537641

SCHEMBL23537641

C[C@H]1[C@@H](O)CN1C(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
NR1H2 P55055 1/20 0.40
USP2 O75604 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HSD17B10 Q99714 1/20 0.37
CYP1A2 P05177 1/20 0.36
POLB P06746 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
HPGD P15428 1/20 0.36
HSD11B1 P28845 1/20 0.35
TSHR P16473 1/20 0.35

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
SCHEMBL19471685 1.00 CHRM2 (0.43) CHRM2CHRM1CHRM3NR1H2USP2
SCHEMBL21576383 1.00 CHRM2 (0.43) CHRM2CHRM1CHRM3NR1H2USP2
SCHEMBL23537845 1.00 CHRM2 (0.43) CHRM2CHRM1CHRM3NR1H2USP2
SCHEMBL25790119 1.00 CHRM2 (0.43) CHRM2CHRM1CHRM3NR1H2USP2
SCHEMBL23537846 1.00 CHRM2 (0.43) CHRM2CHRM1CHRM3NR1H2USP2
SCHEMBL29132955 1.00 CHRM2 (0.43) CHRM2CHRM1CHRM3NR1H2USP2
SCHEMBL25165408 0.89 CHRM2 (0.41) CHRM2CHRM1CHRM3NR1H2USP2
SCHEMBL19214839 0.89 CHRM2 (0.41) CHRM2CHRM1CHRM3NR1H2USP2
SCHEMBL25165591 0.89 CHRM2 (0.41) CHRM2CHRM1CHRM3NR1H2USP2
SCHEMBL21227876 0.84 NR1H2 (0.42) CHRM2CHRM1CHRM3NR1H2USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025090418-A1 PARP1 INHIBITORS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2025-05-01 WO disclosed
US-20250129051-A1 PARP1 INHIBITORS AND USES THEREOF GILEAD SCIENCES, INC. 2025-04-24 US disclosed
EP-4461355-A2 BENZIMIDAZOYL GLP-1 RECEPTOR AGONISTS, PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME, AND METHODS FOR THEIR USE Carmot Therapeutics, Inc. (US) 2024-11-13 EP disclosed
US-20240262811-A1 BENZIMIDAZOYL GLP-1 RECEPTOR AGONISTS, PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME, AND METHODS FOR THEIR USE CARMOT THERAPEUTICS, INC. 2024-08-08 US disclosed
EP-4408420-A1 AZETIDINE AND PYRROLIDINE PARP1 INHIBITORS AND USES THEREOF Xinthera, Inc. (US) 2024-08-07 EP disclosed
CN-117545748-A Benzimidazolyl GLP-1GPCR receptor agonists, pharmaceutical compositions comprising the same, and methods of use thereof 卡莫特医疗有限公司 2024-02-09 CN disclosed
US-11802128-B2 Azetidine and pyrrolidine PARP1 inhibitors and uses thereof XINTHERA, INC. (US) 2023-10-31 US disclosed
US-11802128-B2 Azetidine and pyrrolidine PARP1 inhibitors and uses thereof XINTHERA, INC. (US) 2023-10-31 US disclosed
US-20230203033-A1 AZETIDINE AND PYRROLIDINE PARP1 INHIBITORS AND USES THEREOF XINTHERA, INC. 2023-06-29 US disclosed
US-20230203033-A1 AZETIDINE AND PYRROLIDINE PARP1 INHIBITORS AND USES THEREOF XINTHERA, INC. 2023-06-29 US disclosed
US-20230159525-A1 AZETIDINE AND PYRROLIDINE PARP1 INHIBITORS AND USES THEREOF XINTHERA, INC. 2023-05-25 US disclosed
US-20230159525-A1 AZETIDINE AND PYRROLIDINE PARP1 INHIBITORS AND USES THEREOF XINTHERA, INC. 2023-05-25 US disclosed
WO-2023056039-A1 AZETIDINE AND PYRROLIDINE PARP1 INHIBITORS AND USES THEREOF XINTHERA, INC. (US) 2023-04-06 WO disclosed
US-20220396569-A1 BENZIMIDAZOYL GLP-1 RECEPTOR AGONISTS, PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME, AND METHODS FOR THEIR USE CARMOT THERAPEUTICS, INC. 2022-12-15 US disclosed
WO-2021127397-A1 NITROGEN HETEROCYCLIC COMPOUNDS AND METHODS OF USE BLACK DIAMOND THERAPEUTICS, INC. (US) 2021-06-24 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 (6 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-11802128-B2 Azetidine and pyrrolidine PARP1 inhibitors and uses thereof PARP1, PARP11, PARP12 CHRM2 4792/4885CHRM1 4681/4885CHRM3 4853/4885
US-20230203033-A1 AZETIDINE AND PYRROLIDINE PARP1 INHIBITORS AND USES THEREOF PARP1, PARP11, PARP12 CHRM2 4822/4885CHRM1 4705/4885CHRM3 4841/4885
US-20250129051-A1 PARP1 INHIBITORS AND USES THEREOF PARP1, PARP11, PARP12 CHRM2 4869/4885CHRM1 4841/4885CHRM3 4835/4885
US-20230159525-A1 AZETIDINE AND PYRROLIDINE PARP1 INHIBITORS AND USES THEREOF PARP1, PARP11, PARP12 CHRM2 4822/4885CHRM1 4705/4885CHRM3 4841/4885
US-20220396569-A1 BENZIMIDAZOYL GLP-1 RECEPTOR AGONISTS, PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME, AND METHODS FOR THEIR USE GLP1R, GIPR, GCGR CHRM2 1451/4885CHRM1 1194/4885CHRM3 404/4885
US-20240262811-A1 BENZIMIDAZOYL GLP-1 RECEPTOR AGONISTS, PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME, AND METHODS FOR THEIR USE GLP1R, GIPR, GCGR CHRM2 1451/4885CHRM1 1194/4885CHRM3 404/4885

“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.