SCHEMBL30007388

SCHEMBL30007388

CC(C)(C)OC(=O)N1CCOc2ccc(Br)nc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 2/20 0.38
CSNK2A2 P19784 1/20 0.38
USP30 Q70CQ3 2/20 0.38
EGFR P00533 1/20 0.38
BTK Q06187 1/20 0.38
FGFR4 P22455 2/20 0.38
GRM5 P41594 2/20 0.36
USP2 O75604 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
SCD5 Q86SK9 1/20 0.35
NOTUM Q6P988 1/20 0.35
GPR119 Q8TDV5 2/20 0.33
PDE3B Q13370 2/20 0.33
PDE3A Q14432 2/20 0.33
KEAP1 Q14145 1/20 0.33
NFE2L2 Q16236 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
HTT P42858 1/20 0.33
KDM1A O60341 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
SCHEMBL4928378 1.00 CSNK2A1 (0.38) CSNK2A1CSNK2A2USP30EGFRBTK
SCHEMBL26097719 0.88 GRM5 (0.36) CSNK2A1CSNK2A2USP30EGFRBTK
SCHEMBL2492487 0.86 FGFR4 (0.40) CSNK2A1CSNK2A2USP30EGFRBTK
SCHEMBL12405455 0.85 CSNK2A1 (0.40) CSNK2A1CSNK2A2USP30EGFRBTK
SCHEMBL30918942 0.84 CSNK2A1 (0.37) CSNK2A1CSNK2A2USP30EGFRBTK
SCHEMBL23530252 0.83 CSNK2A1 (0.37) CSNK2A1CSNK2A2USP30EGFRBTK
SCHEMBL30918950 0.83 FGFR4 (0.55) CSNK2A1CSNK2A2USP30EGFRBTK
SCHEMBL30895915 0.82 FGFR4 (0.44) CSNK2A1CSNK2A2USP30EGFRBTK
SCHEMBL23554288 0.82 CSNK2A1 (0.43) CSNK2A1CSNK2A2USP30EGFRBTK
SCHEMBL4207156 0.81 CSNK2A1 (0.38) CSNK2A1CSNK2A2USP30EGFRBTK

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
US-12637468-B2 Substituted [1,2,4]triazolo[4,3-b]pyridazines as GABAA receptor modulators Shanghai Simr Biotechnology Co., Ltd. (CN) 2026-05-26 US disclosed
EP-4079734-B1 TRIAZOLOPYRIDAZINE DERIVATIVE, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF SHANGHAI SIMR BIOTECHNOLOGY CO LTD (CN) 2025-09-17 EP disclosed
EP-4608831-A1 COMPOUNDS AND USES THEREOF Suzhou Zanrong Pharma Limited (CN) 2025-09-03 EP disclosed
WO-2025099307-A1 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF DISEASES GALAPAGOS NV (BE) 2025-05-15 WO disclosed
WO-2024088351-A1 COMPOUNDS AND USES THEREOF SUZHOU ZANRONG PHARMA LIMITED (CN) 2024-05-02 WO disclosed
US-20230136194-A1 TRIAZOLOPYRIDAZINE DERIVATIVE, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF Shanghai Simr Biotechnology Co., Ltd. (CN) 2023-05-04 US disclosed
EP-4079734-A1 TRIAZOLOPYRIDAZINE DERIVATIVE, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF Shanghai Simr Biotechnology Co., Ltd. (CN) 2022-10-26 EP 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-20230136194-A1 TRIAZOLOPYRIDAZINE DERIVATIVE, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF ABCG2, CYP4F8, CYP3A5 CSNK2A1 2381/4885CSNK2A2 2657/4885USP30 4580/4885
US-12637468-B2 Substituted [1,2,4]triazolo[4,3-b]pyridazines as GABAA receptor modulators GABRA6, GABRA1, GABRB1 CSNK2A1 1415/4885CSNK2A2 1648/4885USP30 4643/4885

“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.