SCHEMBL12373947

SCHEMBL12373947

CC(C)(C)OC(=O)N1CC[C@](C)(C(=O)O)C1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
USP30 Q70CQ3 1/20 0.42
SCD5 Q86SK9 1/20 0.41
CYP11B2 P19099 1/20 0.40
RORC P51449 1/20 0.39
HPGD P15428 1/20 0.39
HDAC2 Q92769 1/20 0.38
EPHX2 P34913 1/20 0.38
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38
ATM Q13315 1/20 0.38
NR1H2 P55055 1/20 0.38
FFAR3 O14843 1/20 0.38
GPR119 Q8TDV5 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
SCHEMBL17469418 1.00 USP2 (0.45) USP2SMN1; SMN2USP30SCD5CYP11B2
SCHEMBL2285992 1.00 USP2 (0.45) USP2SMN1; SMN2USP30SCD5CYP11B2
SCHEMBL6943029 0.90 HPGD (0.43) USP2SMN1; SMN2USP30SCD5CYP11B2
SCHEMBL20482260 0.90 HPGD (0.43) USP2SMN1; SMN2USP30SCD5CYP11B2
SCHEMBL2279068 0.90 HPGD (0.43) USP2SMN1; SMN2USP30SCD5CYP11B2
SCHEMBL225098 0.90 USP2 (0.51) USP2SMN1; SMN2HPGDEPHX2ALOX15
SCHEMBL22983787 0.89 USP30 (0.42) USP2SMN1; SMN2USP30SCD5CYP11B2
SCHEMBL22702488 0.87 USP2 (0.45) USP2SMN1; SMN2USP30SCD5CYP11B2
SCHEMBL13419535 0.86 USP2 (0.46) USP2SMN1; SMN2RORCHPGDEPHX2
SCHEMBL23582793 0.85 USP2 (0.44) USP2SMN1; SMN2USP30SCD5CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122079960-A Alkynyl quinazoline compounds 2026-05-26 CN disclosed
EP-4013749-B1 ALKYNYL QUINAZOLINE COMPOUNDS BLACK DIAMOND THERAPEUTICS INC (US) 2026-03-11 EP disclosed
EP-4594314-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS Azkarra Therapeutics, Inc. (US) 2025-08-06 EP disclosed
CN-119968364-A Pyridazin-3 (2H) -one and pyridin-2 (1H) -one PARP inhibitor compounds 阿兹卡拉疗法公司 2025-05-09 CN disclosed
CN-119390683-A Alkynyl quinazoline compounds 黑钻治疗公司 2025-02-07 CN disclosed
WO-2024073133-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS AZKARRA THERAPEUTICS, INC. (US) 2024-04-04 WO disclosed
WO-2023081328-A1 HISTONE DEACETYLASE 6 INHIBITOR COMPOUNDS AND USES THEREOF VALO HEALTH, INC. (US) 2023-05-11 WO disclosed
EP-4013749-A1 ALKYNYL QUINAZOLINE COMPOUNDS Black Diamond Therapeutics, Inc. (US) 2022-06-22 EP disclosed
US-8716483-B2 Compounds that are ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2014-05-06 US disclosed
US-20110189192-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME LLC 2011-08-04 US 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-20110189192-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MAPK1, MAPK4, MAPK10 USP2 3593/4885SMN1; SMN2 4291/4885USP30 2876/4885

“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.