Civorebrutinib

Civorebrutinib

SCHEMBL19635982

N#CN1CC(n2nc(-c3ccc(Oc4ccc(Cl)cn4)cc3)c(C(N)=O)c2N)CCC12CC2

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BTK Q06187 20/20 0.73
EGFR P00533 8/20 0.73
SRC P12931 1/20 0.59

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
Civorebrutinib SCHEMBL19635998 1.00 BTK (0.73) BTKEGFRSRC
Civorebrutinib SCHEMBL19635994 1.00 BTK (0.73) BTKEGFRSRC
SCHEMBL19636103 0.89 BTK (0.72) BTKEGFRSRC
SCHEMBL19636105 0.86 BTK (0.91) BTKEGFRSRC
SCHEMBL19636095 0.85 BTK (0.85) BTKEGFRSRC
SCHEMBL19636102 0.85 BTK (0.72) BTKEGFRSRC
SCHEMBL19635995 0.85 BTK (0.63) BTKEGFRSRC
SCHEMBL19635993 0.85 BTK (0.63) BTKEGFRSRC
SCHEMBL19635991 0.85 BTK (0.63) BTKEGFRSRC
SCHEMBL19636126 0.85 BTK (0.74) BTKEGFRSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3708165-B1 CRYSTAL FORM I OF A 5-AMINOPYRAZOLE CARBOXAMIDE COMPOUND AS BTK INHIBITOR SINOMAB BIOSCIENCE LTD (CN) 2023-01-18 EP disclosed
EP-3708165-B1 CRYSTAL FORM I OF A 5-AMINOPYRAZOLE CARBOXAMIDE COMPOUND AS BTK INHIBITOR SINOMAB BIOSCIENCE LTD (CN) 2023-01-18 EP disclosed
EP-3459940-B1 5-AMINOPYRAZOLE CARBOXAMIDE DERIVATIVE AS BTK INHIBITOR AND PREPARATION METHOD AND PHARMACEUTICAL COMPOSITION THEREOF SUZHOU SINOVENT PHARMACEUTICALS CO LTD (CN) 2022-07-20 EP disclosed
US-11180475-B2 Crystal form I of a 5-aminopyrazole carboxamide compound as BTK inhibitor SINOMAB BIOSCIENCE LIMITED (HK) 2021-11-23 US disclosed
US-11180475-B2 Crystal form I of a 5-aminopyrazole carboxamide compound as BTK inhibitor SINOMAB BIOSCIENCE LIMITED (HK) 2021-11-23 US disclosed
US-10882843-B2 5-aminopyrazole carboxamide derivative as BTK inhibitor and preparation method and pharmaceutical composition thereof Suzhou Sinovent Pharmaceuticals Co., Ltd. (CN) 2021-01-05 US disclosed
US-10882843-B2 5-aminopyrazole carboxamide derivative as BTK inhibitor and preparation method and pharmaceutical composition thereof Suzhou Sinovent Pharmaceuticals Co., Ltd. (CN) 2021-01-05 US disclosed
US-20200361902-A1 CRYSTAL FORM I OF A 5-AMINOPYRAZOLE CARBOXAMIDE COMPOUND AS BTK INHIBITOR SUZHOU SINOVENT PHARMA CO., LTD. (CN) 2020-11-19 US disclosed
US-20200361902-A1 CRYSTAL FORM I OF A 5-AMINOPYRAZOLE CARBOXAMIDE COMPOUND AS BTK INHIBITOR SUZHOU SINOVENT PHARMA CO., LTD. (CN) 2020-11-19 US disclosed
EP-3708165-A1 CRYSTAL FORM I OF A 5-AMINOPYRAZOLE CARBOXAMIDE COMPOUND AS BTK INHIBITOR Sinomab Bioscience Limited (CN) 2020-09-16 EP disclosed
EP-3708165-A1 CRYSTAL FORM I OF A 5-AMINOPYRAZOLE CARBOXAMIDE COMPOUND AS BTK INHIBITOR Sinomab Bioscience Limited (CN) 2020-09-16 EP disclosed
US-20190152952-A1 5-AMINOPYRAZOLE CARBOXAMIDE DERIVATIVE AS BTK INHIBITOR AND PREPARATION METHOD AND PHARMACEUTICAL COMPOSITION THEREOF Evopoint Biosciences Co., Ltd. (CN) 2019-05-23 US disclosed
US-20190152952-A1 5-AMINOPYRAZOLE CARBOXAMIDE DERIVATIVE AS BTK INHIBITOR AND PREPARATION METHOD AND PHARMACEUTICAL COMPOSITION THEREOF Evopoint Biosciences Co., Ltd. (CN) 2019-05-23 US disclosed
EP-3459940-A1 5-AMINOPYRAZOLE CARBOXAMIDE DERIVATIVE AS BTK INHIBITOR AND PREPARATION METHOD AND PHARMACEUTICAL COMPOSITION THEREOF Zhejiang Yukon Pharma Co., Ltd. (CN) 2019-03-27 EP disclosed
WO-2017198050-A1 5-AMINOPYRAZOLE CARBOXAMIDE DERIVATIVE AS BTK INHIBITOR AND PREPARATION METHOD AND PHARMACEUTICAL COMPOSITION THEREOF 浙江予川医药科技有限公司 2017-11-23 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 (4 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-10882843-B2 5-aminopyrazole carboxamide derivative as BTK inhibitor and preparation method and pharmaceutical composition thereof BTK, SYK, LCK BTK 1/4885EGFR 607/4885SRC 22/4885
US-20200361902-A1 CRYSTAL FORM I OF A 5-AMINOPYRAZOLE CARBOXAMIDE COMPOUND AS BTK INHIBITOR BTK, SYK, LCK BTK 1/4885EGFR 1035/4885SRC 16/4885
US-11180475-B2 Crystal form I of a 5-aminopyrazole carboxamide compound as BTK inhibitor BTK, SYK, LCK BTK 1/4885EGFR 1035/4885SRC 16/4885
US-20190152952-A1 5-AMINOPYRAZOLE CARBOXAMIDE DERIVATIVE AS BTK INHIBITOR AND PREPARATION METHOD AND PHARMACEUTICAL COMPOSITION THEREOF BTK, SYK, LCK BTK 1/4885EGFR 607/4885SRC 22/4885

“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.