SCHEMBL23534391

SCHEMBL23534391

CCOC(=O)c1ccc2c(c1)NCCN(CC)C2=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.46
▸ MAPK1 P28482 3/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ TNF P01375 1/20 0.44
▸ IDH1 O75874 1/20 0.42
▸ PABPC1 P11940 2/20 0.42
▸ APOBEC3A P31941 2/20 0.42
▸ EIF4H Q15056 2/20 0.42
▸ APOBEC3G Q9HC16 2/20 0.42
▸ CA12 O43570 1/20 0.42
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 1/20 0.42
▸ CA7 P43166 1/20 0.42
▸ CA9 Q16790 1/20 0.42
▸ CA14 Q9ULX7 1/20 0.42
▸ PLK4 O00444 1/20 0.42
▸ DAPK3 O43293 1/20 0.42
▸ DYRK3 O43781 1/20 0.42
▸ JAK2 O60674 1/20 0.42

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
SCHEMBL23553038 0.85 POLB (0.49) ALDH1A1MEN1KMT2ATNFMAPT
SCHEMBL30058552 0.85 POLB (0.49) ALDH1A1MEN1KMT2ATNFMAPT
Lithium Ion SCHEMBL23534386 0.83 TNF (0.36) ALDH1A1MEN1KMT2ATNFMAPT
SCHEMBL24316517 0.75 RARA (0.50) ALDH1A1MAPK1MEN1KMT2APABPC1
SCHEMBL30480840 0.75 RARA (0.50) ALDH1A1MAPK1MEN1KMT2APABPC1
SCHEMBL23534390 0.75 MEN1 (0.55) MAPK1MEN1KMT2APABPC1APOBEC3A
SCHEMBL30058555 0.75 MEN1 (0.55) MAPK1MEN1KMT2APABPC1APOBEC3A
SCHEMBL30024414 0.72 KDM4E (0.47) ALDH1A1MEN1KMT2AMAPTKDM4E
SCHEMBL2060642 0.72 CYP1A2 (0.41) ALDH1A1MAPK1KMT2AMAPTRAB9A
SCHEMBL29968115 0.71 JAK2 (0.51) ALDH1A1MAPK1MEN1KMT2ACA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4076459-B1 PRMT5 INHIBITORS MERCK SHARP & DOHME LLC (US) 2026-04-29 — — EP disclosed
US-12595248-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2026-04-07 — — US disclosed
EP-4076460-B1 1,4-DIHYDRO-2H-SPIRO[ISOQUINOLINE-3,4'-PIPERIDINE DERIVATIVES AS PRMT5 INHIBITORS FOR THE TREATMENT OF CANCER MERCK SHARP & DOHME LLC (US) 2026-01-21 — — EP disclosed
US-12441730-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2025-10-14 — — US disclosed
US-20230114091-A1 PRMT5 INHIBITORS MERCK SHARP & DOHME LLC (US) 2023-04-13 — — US disclosed
US-20230108114-A1 PRMT5 INHIBITORS MERCK SHARP & DOHME LLC (US) 2023-04-06 — — US disclosed
EP-4076460-A1 PRMT5 INHIBITORS Merck Sharp & Dohme LLC (US) 2022-10-26 — — EP disclosed
WO-2021126729-A1 PRMT5 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2021-06-24 — — 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-20230114091-A1 PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 ALDH1A1 1341/4885MAPK1 1649/4885MEN1 993/4885
US-12595248-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT6 ALDH1A1 2476/4885MAPK1 1262/4885MEN1 1372/4885
US-12441730-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT3 ALDH1A1 1341/4885MAPK1 1649/4885MEN1 993/4885
US-20230108114-A1 PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 ALDH1A1 1380/4885MAPK1 1687/4885MEN1 1061/4885

“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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