SCHEMBL24328469

SCHEMBL24328469

C[Si](C)(C)CCOCn1ncc2c(Cl)nc(Cl)nc21

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 4/20 0.35
TRAP1 Q12931 4/20 0.35
PNP P00491 2/20 0.34
MAPT P10636 1/20 0.34
HSP90B1 P14625 1/20 0.33
PDE2A O00408 1/20 0.33
DGAT1 O75907 3/20 0.32
HSP90AB1 P08238 1/20 0.32
NPC1 O15118 1/20 0.30
ADORA3 P0DMS8 1/20 0.30
ADORA2A P29274 1/20 0.30
ADORA1 P30542 1/20 0.30

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
SCHEMBL29661419 1.00 HSP90AA1 (0.35) HSP90AA1TRAP1PNPMAPTHSP90B1
SCHEMBL25875898 0.89 MAPT (0.33) PNPMAPTPDE2ADGAT1
SCHEMBL26720567 0.89 HSP90AA1 (0.36) HSP90AA1TRAP1PNPMAPTHSP90B1
SCHEMBL21481639 0.88 NT5E (0.38) HSP90AA1TRAP1PNPMAPTPDE2A
SCHEMBL21303003 0.87 MAPT (0.32) HSP90AA1TRAP1PNPMAPTPDE2A
SCHEMBL4015126 0.86 ABL1 (0.38) ADORA1
SCHEMBL1441946 0.82 LMNA (0.37)
SCHEMBL20262422 0.81 DGAT1 (0.33) MAPTDGAT1
SCHEMBL26102605 0.79 BCDIN3D (0.42) MAPTPDE2A
SCHEMBL31138676 0.78 TUBB4A (0.32) MAPTDGAT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230373960-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEONE MEDICINES I GMBH (CH) 2023-11-23 US disclosed
US-20230373960-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEONE MEDICINES I GMBH (CH) 2023-11-23 US disclosed
US-20230373960-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEONE MEDICINES I GMBH (CH) 2023-11-23 US disclosed
US-20230234954-A1 COMPOUND USED AS RET KINASE INHIBITOR AND APPLICATION THEREOF TYK MEDICINES, INC. (CN) 2023-07-27 US disclosed
US-20230234954-A1 COMPOUND USED AS RET KINASE INHIBITOR AND APPLICATION THEREOF TYK MEDICINES, INC. (CN) 2023-07-27 US disclosed
US-20230137932-A1 CYANO-PYRIMIDINE INHIBITORS OF EGFR/HER2 DANA-FARBER CANCER INSTITUTE, INC. 2023-05-04 US disclosed
US-20230137932-A1 CYANO-PYRIMIDINE INHIBITORS OF EGFR/HER2 DANA-FARBER CANCER INSTITUTE, INC. 2023-05-04 US disclosed
US-20230137932-A1 CYANO-PYRIMIDINE INHIBITORS OF EGFR/HER2 DANA-FARBER CANCER INSTITUTE, INC. 2023-05-04 US disclosed
WO-2022063106-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEIGENE, LTD. (KY) 2022-03-31 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 (3 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-20230373960-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS EGFR, ERBB2, ERBB4 HSP90AA1 2431/4885TRAP1 1898/4885PNP 2974/4885
US-20230234954-A1 COMPOUND USED AS RET KINASE INHIBITOR AND APPLICATION THEREOF RET, ROR1, FGFR3 HSP90AA1 4378/4885TRAP1 4597/4885PNP 3423/4885
US-20230137932-A1 CYANO-PYRIMIDINE INHIBITORS OF EGFR/HER2 ERBB2, EGFR, ERBB3 HSP90AA1 1543/4885TRAP1 2528/4885PNP 353/4885

“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.