SCHEMBL22720920

SCHEMBL22720920

Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)nn2[C@H]1CCN(C2CNC2)C[C@H]1F

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 20/20 0.64
▸ LCK P06239 3/20 0.64
▸ LYN P07948 3/20 0.64
▸ NUDT14 O95848 2/20 0.60
▸ NUDT5 Q9UKK9 2/20 0.60
▸ SRC P12931 2/20 0.59
▸ KDR P35968 2/20 0.59
▸ TEK Q02763 1/20 0.59
▸ EGFR P00533 4/20 0.55
▸ TEC P42680 3/20 0.55
▸ BMX P51813 3/20 0.55
▸ TXK P42681 2/20 0.55
▸ FGFR2 P21802 2/20 0.55
▸ ITK Q08881 2/20 0.55
▸ BLK P51451 2/20 0.55
▸ RIPK2 O43353 1/20 0.55
▸ NR1I2 O75469 1/20 0.55
▸ SLC22A3 O75751 1/20 0.55
▸ LATS1 O95835 1/20 0.55
▸ ABL1 P00519 1/20 0.55

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
SCHEMBL22737526 1.00 BTK (0.64) BTKLCKLYNNUDT14NUDT5
SCHEMBL29439149 1.00 BTK (0.64) BTKLCKLYNNUDT14NUDT5
SCHEMBL29439161 1.00 BTK (0.64) BTKLCKLYNNUDT14NUDT5
SCHEMBL22737466 1.00 BTK (0.64) BTKLCKLYNNUDT14NUDT5
SCHEMBL22720742 1.00 BTK (0.64) BTKLCKLYNNUDT14NUDT5
SCHEMBL29439262 1.00 BTK (0.64) BTKLCKLYNNUDT14NUDT5
SCHEMBL22720870 1.00 BTK (0.64) BTKLCKLYNNUDT14NUDT5
SCHEMBL22720908 1.00 BTK (0.64) BTKLCKLYNNUDT14NUDT5
SCHEMBL24827872 0.98 BTK (0.61) BTKLCKLYNNUDT14NUDT5
SCHEMBL22738084 0.98 BTK (0.61) BTKLCKLYNNUDT14NUDT5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118027041-A BTK inhibitor ring derivative and preparation method and pharmaceutical application thereof 西藏海思科制药有限公司 2024-05-14 — — CN disclosed
CN-113544130-B BTK inhibitor ring derivative and preparation method and pharmaceutical application thereof 西藏海思科制药有限公司 2024-01-09 — — CN disclosed
US-20230248833-A1 COMPOUND HAVING BTK KINASE DEGRADING ACTIVITY, AND PREPARATION METHOD AND PHARMACEUTICAL USE THEREFOR XIZANG HAISCO PHARMACEUTICAL CO., LTD. (CN) 2023-08-10 — — US disclosed
EP-4180432-A1 COMPOUND HAVING BTK KINASE DEGRADING ACTIVITY, AND PREPARATION METHOD AND PHARMACEUTICAL USE THEREFOR Sichuan Haisco Pharmaceutical Co., Ltd. (CN) 2023-05-17 — — EP disclosed
US-11542266-B1 Substituted piperidines as BTK inhibitors HAISCO PHARMACEUTICALS PTE. LTD. (SG) 2023-01-03 — — US disclosed
US-11542266-B1 Substituted piperidines as BTK inhibitors HAISCO PHARMACEUTICALS PTE. LTD. (SG) 2023-01-03 — — US disclosed
CN-114920746-A BTK (BTK inhibitory or degrading agent) and application thereof in medicine 四川海思科制药有限公司 2022-08-19 — — CN disclosed
CN-114507235-A Compound capable of degrading BTK kinase, preparation method and pharmaceutical application thereof 海思科医药集团股份有限公司 2022-05-17 — — CN disclosed
EP-3978496-A1 BTK INHIBITOR RING DERIVATIVE, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF Haisco Pharmaceuticals Pte. Ltd. (SG) 2022-04-06 — — EP disclosed
WO-2022007824-A1 COMPOUND HAVING BTK KINASE DEGRADING ACTIVITY, AND PREPARATION METHOD AND PHARMACEUTICAL USE THEREFOR 四川海思科制药有限公司 2022-01-13 — — WO disclosed
CN-113544130-A BTK inhibitor ring derivative, preparation method and pharmaceutical application thereof 四川海思科制药有限公司 2021-10-22 — — CN disclosed
WO-2020239103-A1 BTK INHIBITOR RING DERIVATIVE, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF 四川海思科制药有限公司 2020-12-03 — — 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 (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-11542266-B1 Substituted piperidines as BTK inhibitors BTK, BLK, SYK BTK 1/4885LCK 5/4885LYN 7/4885
US-20230248833-A1 COMPOUND HAVING BTK KINASE DEGRADING ACTIVITY, AND PREPARATION METHOD AND PHARMACEUTICAL USE THEREFOR BTK, WEE1, WEE2 BTK 1/4885LCK 6/4885LYN 7/4885

“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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