SCHEMBL22922402

SCHEMBL22922402

CN(C[C@H]1CCOC1)C(=O)c1ccc(-c2c[nH]c3ncc(Br)cc23)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PLK4 O00444 1/20 0.44
▸ AURKA O14965 1/20 0.44
▸ JAK2 O60674 1/20 0.44
▸ ROCK2 O75116 1/20 0.44
▸ PRKD3 O94806 1/20 0.44
▸ MAP4K4 O95819 1/20 0.44
▸ PRKCG P05129 1/20 0.44
▸ INSR P06213 1/20 0.44
▸ CDK1 P06493 1/20 0.44
▸ FES P07332 1/20 0.44
▸ IGF1R P08069 1/20 0.44
▸ ROS1 P08922 1/20 0.44
▸ FGFR1 P11362 1/20 0.44
▸ PHKG2 P15735 1/20 0.44
▸ FER P16591 1/20 0.44
▸ FLT1 P17948 1/20 0.44
▸ CDK2 P24941 1/20 0.44
▸ MARK3 P27448 1/20 0.44
▸ FLT4 P35916 1/20 0.44
▸ KDR P35968 1/20 0.44

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
SCHEMBL22922569 1.00 PLK4 (0.44) PLK4AURKAJAK2ROCK2PRKD3
SCHEMBL22922571 1.00 PLK4 (0.44) PLK4AURKAJAK2ROCK2PRKD3
SCHEMBL21593049 0.80 MAP4K1 (0.57) MAP4K1DYRK1BMAP3K11TNIK
SCHEMBL22922400 0.79 DYRK1A (0.60) PLK4AURKAJAK2ROCK2PRKD3
SCHEMBL28591609 0.79 MAP4K1 (0.55) MAP4K1MAP3K11CYP11B2TNIK
SCHEMBL28591607 0.79 MAP4K1 (0.55) MAP4K1MAP3K11CYP11B2TNIK
SCHEMBL28597585 0.79 MAP4K1 (0.55) MAP4K1MAP3K11CYP11B2TNIK
SCHEMBL26146100 0.78 MAP4K1 (0.48) MAP4K1SGK1DYRK1BCAMKK2AXL
SCHEMBL22922565 0.78 MAP4K1 (0.56) MAP4K1DYRK1BMAP3K11TNIK
SCHEMBL22922550 0.78 MAP4K1 (0.53) PLK4AURKAJAK2ROCK2PRKD3

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-12459958-B2 Tricyclic compounds as HPK1 inhibitor and the use thereof BEONE MEDICINES I GMBH (CH) 2025-11-04 — — US disclosed
CN-114127067-B Tricyclic compounds as HPK1 inhibitors and uses thereof 百济神州有限公司 2024-08-23 — — CN disclosed
CN-112239473-B Process for preparing tricyclic compounds as HPK1 inhibitors 百济神州(北京)生物科技有限公司 2023-12-08 — — CN disclosed
US-20220267354-A1 TRICYCLIC COMPOUNDS AS HPK1 INHIBITOR AND THE USE THEREOF BEONE MEDICINES I GMBH (CH) 2022-08-25 — — US disclosed
CN-114127067-A Tricyclic compounds as HPK1 inhibitors and uses thereof 百济神州有限公司 2022-03-01 — — CN disclosed
WO-2021013083-A1 TRICYCLIC COMPOUNDS AS HPK1 INHIBITOR AND THE USE THEREOF BEIGENE, LTD. (KY) 2021-01-28 — — WO disclosed
CN-112239473-A Tricyclic compounds as HPK1 inhibitors 百济神州(北京)生物科技有限公司 2021-01-19 — — CN 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-20220267354-A1 TRICYCLIC COMPOUNDS AS HPK1 INHIBITOR AND THE USE THEREOF ULK1, SBK1, PHKG1 PLK4 156/4885AURKA 1546/4885JAK2 2099/4885
US-12459958-B2 Tricyclic compounds as HPK1 inhibitor and the use thereof ULK1, SBK1, PHKG1 PLK4 156/4885AURKA 1546/4885JAK2 2099/4885

“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.

Send feedback