SCHEMBL22866730

SCHEMBL22866730

COC(=O)c1csc2c(Br)cc(CCO)nc12

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.35
▸ KMT2A Q03164 2/20 0.33
▸ CYP46A1 Q9Y6A2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ CASP1 P29466 1/20 0.33
▸ CASP7 P55210 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ CYP4F2 P78329 1/20 0.33
▸ CYP4A11 Q02928 1/20 0.33
▸ PLA2G2A P14555 3/20 0.32
▸ PRKCZ Q05513 1/20 0.32
▸ SLC6A3 Q01959 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ CHEK1 O14757 1/20 0.31
▸ MET P08581 1/20 0.31
▸ GSK3B P49841 1/20 0.31

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
SCHEMBL29559845 0.86 KDM4E (0.33) KDM4EKMT2AALDH1A1MAPTMAPK1
SCHEMBL22866718 0.86 KDM4E (0.33) KDM4EKMT2AALDH1A1MAPTMAPK1
SCHEMBL29560054 0.80 KDM4E (0.39) KDM4EKMT2ACYP46A1ALDH1A1HSD17B10
SCHEMBL22866725 0.80 KDM4E (0.39) KDM4EKMT2ACYP46A1ALDH1A1HSD17B10
SCHEMBL22866572 0.78 UGT8 (0.31) UGT8
SCHEMBL29661801 0.78 UGT8 (0.31) UGT8
SCHEMBL29561004 0.76 PTPRB (0.33) KDM4EUGT8
SCHEMBL22866554 0.76 PTPRB (0.33) KDM4EUGT8
SCHEMBL22866552 0.75 UGT8 (0.31) UGT8
SCHEMBL29661871 0.75 UGT8 (0.31) UGT8

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-20230108594-A1 EIF4E-INHIBITING COMPOUNDS AND METHODS OXFORD FINANCE LLC, AS COLLATERAL AGENT 2023-04-06 — — US disclosed
EP-3994139-A1 EIF4E-INHIBITING 4-OXO-3,4-DIHYDROPYRIDO[3,4-D]PYRIMIDINE COMPOUNDS Effector Therapeutics Inc. (US) 2022-05-11 — — EP disclosed
US-11286268-B1 EIF4E-inhibiting compounds and methods EFFECTOR THERAPEUTICS, INC. (US) 2022-03-29 — — US disclosed
WO-2021003157-A1 EIF4E-INHIBITING 4-OXO-3,4-DIHYDROPYRIDO[3,4-D]PYRIMIDINE COMPOUNDS EFFECTOR THERAPEUTICS, INC. (US) 2021-01-07 — — WO disclosed
WO-2021003157-A1 EIF4E-INHIBITING 4-OXO-3,4-DIHYDROPYRIDO[3,4-D]PYRIMIDINE COMPOUNDS EFFECTOR THERAPEUTICS, INC. (US) 2021-01-07 — — 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-11286268-B1 EIF4E-inhibiting compounds and methods EIF4E, EIF4EBP1, EIF4A1 KDM4E 393/4885KMT2A 2351/4885CYP46A1 3942/4885
US-20230108594-A1 EIF4E-INHIBITING COMPOUNDS AND METHODS EIF4E, EIF4EBP1, EIF4A1 KDM4E 393/4885KMT2A 2351/4885CYP46A1 3942/4885

“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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