SCHEMBL25319498

SCHEMBL25319498

CC1CC(C(=O)O)N1C(=O)OC(C)(C)C

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.49
CHRM1 P11229 1/20 0.49
CHRM3 P20309 1/20 0.49
PREP P48147 4/20 0.38
HSD17B10 Q99714 1/20 0.38
NR1H2 P55055 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.36
USP2 O75604 1/20 0.36
HPGD P15428 1/20 0.34
BTK Q06187 1/20 0.34
EPHX2 P34913 1/20 0.34
ABCB1 P08183 1/20 0.34
GPR119 Q8TDV5 1/20 0.33
TSHR P16473 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
SCHEMBL34472649 1.00 CHRM2 (0.49) CHRM2CHRM1CHRM3PREPHSD17B10
SCHEMBL6567834 0.84 CHRM2 (0.47) CHRM2CHRM1CHRM3PREPHSD17B10
SCHEMBL5152864 0.84 CHRM2 (0.47) CHRM2CHRM1CHRM3PREPHSD17B10
SCHEMBL192489 0.84 CHRM2 (0.47) CHRM2CHRM1CHRM3PREPHSD17B10
SCHEMBL24652905 0.84 CHRM2 (0.47) CHRM2CHRM1CHRM3PREPHSD17B10
SCHEMBL192488 0.84 CHRM2 (0.47) CHRM2CHRM1CHRM3PREPHSD17B10
SCHEMBL17598292 0.84 CHRM2 (0.47) CHRM2CHRM1CHRM3PREPHSD17B10
SCHEMBL3442140 0.84 CHRM2 (0.47) CHRM2CHRM1CHRM3PREPHSD17B10
SCHEMBL1294140 0.84 CHRM2 (0.47) CHRM2CHRM1CHRM3PREPHSD17B10
SCHEMBL20348248 0.84 CHRM2 (0.47) CHRM2CHRM1CHRM3PREPHSD17B10

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
EP-4709712-A1 GSK3A INHIBITORS AND METHODS OF USE THEREOF Blueprint Medicines Corporation (US) 2026-03-18 EP disclosed
WO-2024233900-A1 GSK3A INHIBITORS AND METHODS OF USE THEREOF BLUEPRINT MEDICINES CORPORATION (US) 2024-11-14 WO disclosed
US-20230364070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ANTARES THERAPEUTICS, INC. 2023-11-16 US disclosed
US-20230364070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ANTARES THERAPEUTICS, INC. 2023-11-16 US disclosed
CN-116997549-A Pyrrolo [3,2-C ] pyridin-4-one derivatives for the treatment of cancer 蝎子疗法股份有限公司 2023-11-03 CN disclosed
EP-4217070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER Scorpion Therapeutics, Inc. (US) 2023-08-02 EP disclosed
WO-2022066734-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER SCORPION THERAPEUTICS, INC. (US) 2022-03-31 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 (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-20230364070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ERBB2, EGFR, ERBB3 CHRM2 1569/4885CHRM1 2149/4885CHRM3 2472/4885

“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.