SCHEMBL24437601

SCHEMBL24437601

c1ccc(COC2CC(NC3CC3)C2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 1/20 0.47
▸ CARM1 Q86X55 2/20 0.46
▸ PRMT6 Q96LA8 2/20 0.46
▸ TMEM97 Q5BJF2 1/20 0.46
▸ SIGMAR1 Q99720 1/20 0.46
▸ PRMT8 Q9NR22 1/20 0.46
▸ HRH3 Q9Y5N1 1/20 0.46
▸ CTSL P07711 1/20 0.45
▸ CTSB P07858 1/20 0.45
▸ CTSK P43235 1/20 0.45
▸ OPRM1 P35372 2/20 0.44
▸ OPRL1 P41146 2/20 0.44
▸ DPP4 P27487 1/20 0.44
▸ MAOA P21397 3/20 0.43
▸ MAOB P27338 3/20 0.43
▸ KDM1A O60341 2/20 0.43
▸ NAAA Q02083 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ TNKS O95271 1/20 0.39

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
SCHEMBL2648739 0.83 EPHX2 (0.48) EPHX2CARM1PRMT6TMEM97SIGMAR1
SCHEMBL2647946 0.83 EPHX2 (0.48) EPHX2CARM1PRMT6TMEM97SIGMAR1
SCHEMBL2647944 0.83 EPHX2 (0.48) EPHX2CARM1PRMT6TMEM97SIGMAR1
SCHEMBL2648737 0.83 EPHX2 (0.48) EPHX2CARM1PRMT6TMEM97SIGMAR1
SCHEMBL22614076 0.81 CTSL (0.46) EPHX2CARM1PRMT6TMEM97SIGMAR1
SCHEMBL31212210 0.81 CTSL (0.46) EPHX2CARM1PRMT6TMEM97SIGMAR1
SCHEMBL27098657 0.79 EPHX2 (0.43) EPHX2CARM1PRMT6TMEM97SIGMAR1
SCHEMBL29260378 0.78 CTSL (0.50) EPHX2CARM1PRMT6TMEM97SIGMAR1
SCHEMBL14946917 0.77 CARM1 (0.57) EPHX2CARM1PRMT6TMEM97SIGMAR1
SCHEMBL6469380 0.77 OPRM1 (0.59) EPHX2CARM1PRMT6TMEM97SIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240083900-A1 PYRAZOLO[1,5-A]PYRAZINE DERIVATIVES AS BTK INHIBITORS BIOGEN MA INC. (US) 2024-03-14 — — US disclosed
EP-4244223-A1 PYRAZOLO[1,5-A]PYRAZINE DERIVATIVES AS BTK INHIBITORS Biogen MA Inc. (US) 2023-09-20 — — EP disclosed
CN-116783199-A Pyrazolo [1,5-A ] pyrazine derivatives as BTK inhibitors 渤健马萨诸塞州股份有限公司 2023-09-19 — — CN disclosed
WO-2022104079-A1 PYRAZOLO[1,5-A]PYRAZINE DERIVATIVES AS BTK INHIBITORS BIOGEN MA INC. (US) 2022-05-19 — — WO disclosed
WO-2022104079-A1 PYRAZOLO[1,5-A]PYRAZINE DERIVATIVES AS BTK INHIBITORS BIOGEN MA INC. (US) 2022-05-19 — — 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-20240083900-A1 PYRAZOLO[1,5-A]PYRAZINE DERIVATIVES AS BTK INHIBITORS BTK, SYK, LYN EPHX2 4118/4885CARM1 1925/4885PRMT6 1513/4885

“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.

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