SCHEMBL55667

SCHEMBL55667

CC(C)(C)OC(=O)N1CCN(c2ccc(N)cc2)CC1

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.67
LMNA P02545 2/20 0.67
ALDH1A1 P00352 1/20 0.67
CASP6 P55212 1/20 0.62
GFER P55789 1/20 0.62
GPR119 Q8TDV5 7/20 0.59
NAMPT P43490 1/20 0.57
SMN1; SMN2 Q16637 4/20 0.55
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
CYP2C19 P33261 1/20 0.55
HTT P42858 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
TSHR P16473 1/20 0.54
NR1H2 P55055 1/20 0.52
PDK2 Q15119 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.50

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
Hydrochloric Acid SCHEMBL7371653 0.98 MAPT (0.65) MAPTLMNAALDH1A1CASP6GFER
Hydrochloric Acid SCHEMBL4934215 0.98 MAPT (0.65) MAPTLMNAALDH1A1CASP6GFER
SCHEMBL3194630 0.94 MAPT (0.61) MAPTLMNAALDH1A1CASP6GFER
SCHEMBL5573222 0.92 MAPT (0.76) MAPTLMNAALDH1A1GPR119NAMPT
SCHEMBL25827214 0.91 GPR119 (0.56) MAPTLMNAALDH1A1CASP6GFER
SCHEMBL21946732 0.88 MAPK1 (0.54) MAPTLMNAALDH1A1CASP6GFER
SCHEMBL10036433 0.88 GPR119 (0.79) MAPTLMNAALDH1A1GPR119HTT
SCHEMBL23783156 0.87 GPR119 (0.59) MAPTLMNAALDH1A1CASP6GFER
SCHEMBL8352974 0.87 GPR119 (0.59) MAPTLMNAALDH1A1CASP6GFER
SCHEMBL13313520 0.87 GPR119 (0.59) MAPTLMNAALDH1A1CASP6GFER

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 1085 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250333385-A1 DIARYLHYDANTOIN COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-10-30 US claimed
CN-118812446-A Trifluoromethyl quinazoline derivative and preparation method and application thereof 贵州省天然产物研究中心 2024-10-22 CN claimed
CN-115108931-B Tofenamic acid derivative and preparation and application thereof 南华大学附属第一医院 2024-06-14 CN claimed
US-20240132452-A1 DIARYLHYDANTOIN COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-04-25 US claimed
CN-116640106-B Phenylpiperazine compound and preparation method and application thereof 郑州大学 2024-03-08 CN claimed
CN-116640106-A Phenylpiperazine compound and preparation method and application thereof 郑州大学 2023-08-25 CN claimed
CN-114262321-A Bistable light-regulated small-molecule protein degradation agent, preparation method and application 中国药科大学 2022-04-01 CN claimed
CN-113651799-A Six-membered non-aromatic ring-containing diaryl pyrimidine HIV-1 reverse transcriptase inhibitor and preparation method and application thereof 山东大学 2021-11-16 CN claimed
US-20260137703-A1 2-AMINO-PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE AND 7-AMINO-1-PYRIMIDO[4,5-D]PYRIMIDIN-2(1 H)-ONE DERIVATIVES AS EGFR INHIBITORS FOR THE TREATMENT OF CANCER CANCER RESEARCH TECH LIMITED (GB) 2026-05-21 US disclosed
US-20260125382-A1 COMPOUNDS FOR INHIBITING OR DEGRADING CDK2 AND/OR CDK9 AND MEDICINAL USE THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2026-05-07 US disclosed
EP-4717317-A2 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2026-04-01 EP disclosed
US-12583862-B2 Bifunctional compounds for degrading BTK via ubiquitin proteosome pathway NURIX THERAPEUTICS, INC. (US) 2026-03-24 US disclosed
US-12570626-B2 Degraders and degrons for targeted protein degradation C4 THERAPEUTICS, INC. (US) 2026-03-10 US disclosed
US-12559492-B2 BRAF degraders C4 THERAPEUTICS, INC. (US) 2026-02-24 US disclosed
US-5726177-A HEADACHES; ANXIOLYTIC AGENTS, ANTIDEPRESSANTS, ANALGESICS PIERRE FABRE MEDICAMENT (FR) 1998-03-10 US disclosed
WO-1998000134-A1 FIBRINOGEN RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1998-01-08 WO disclosed
WO-1997037975-A1 CARBOXYLIC ACID DERIVATIVES WITH AN AGGREGATION-INHIBITING ACTION DR. KARL THOMAE GMBH (DE) 1997-10-16 WO disclosed
EP-0795548-A1 QUINAZOLINE DERIVATIVES AND USE THEREOF SUNTORY LIMITED (JP) 1997-09-17 EP disclosed
WO-1997025323-A1 FIBRINOGEN RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1997-07-17 WO disclosed
US-5556969-A Benzodiazepine derivatives MERCK SHARP & DOHME LTD. (GB) 1996-09-17 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 (7 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-20240132452-A1 DIARYLHYDANTOIN COMPOUNDS BPHL, AR, SHBG MAPT 2915/4885LMNA 3384/4885ALDH1A1 911/4885
US-20260137703-A1 2-AMINO-PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE AND 7-AMINO-1-PYRIMIDO[4,5-D]PYRIMIDIN-2(1 H)-ONE DERIVATIVES AS EGFR INHIBITORS FOR THE TREATMENT OF CANCER EGFR, KRAS, O60361 MAPT 4708/4885LMNA 1830/4885ALDH1A1 999/4885
US-12559492-B2 BRAF degraders BRAF, NRAS, HRAS MAPT 4613/4885LMNA 3247/4885ALDH1A1 2764/4885
US-12570626-B2 Degraders and degrons for targeted protein degradation ADRM1, UCHL3, USP30 MAPT 3677/4885LMNA 4258/4885ALDH1A1 3506/4885
US-20250333385-A1 DIARYLHYDANTOIN COMPOUNDS BPHL, AR, SHBG MAPT 2915/4885LMNA 3384/4885ALDH1A1 911/4885
US-20260125382-A1 COMPOUNDS FOR INHIBITING OR DEGRADING CDK2 AND/OR CDK9 AND MEDICINAL USE THEREOF CDK9, CDK20, CDK19 MAPT 4335/4885LMNA 490/4885ALDH1A1 3278/4885
US-12583862-B2 Bifunctional compounds for degrading BTK via ubiquitin proteosome pathway BTK, PSMB2, PSME3 MAPT 3055/4885LMNA 2427/4885ALDH1A1 4714/4885

“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.