SCHEMBL25053381

SCHEMBL25053381

CC(C)(C)OC(=O)N[C@@H]1CN[C@H](c2ccccc2)C1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 2/20 0.56
▸ MAOB P27338 1/20 0.56
▸ EPHX2 P34913 1/20 0.53
▸ KMT2A Q03164 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ BTK Q06187 1/20 0.44
▸ KCNA3 P22001 1/20 0.42
▸ CKS1B P61024 1/20 0.41
▸ SKP1 P63208 1/20 0.41
▸ SKP2 Q13309 1/20 0.41
▸ REN P00797 1/20 0.41
▸ DRD2 P14416 2/20 0.40
▸ NFKB1 P19838 2/20 0.40
▸ NFKB2 Q00653 2/20 0.40
▸ RELA Q04206 2/20 0.40
▸ GAA P10253 1/20 0.40
▸ MAPK1 P28482 3/20 0.39
▸ BUB1 O43683 1/20 0.39
▸ BRD9 Q9H8M2 1/20 0.39

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
SCHEMBL29373513 0.87 KDM1A (0.57) KDM1AMAOBEPHX2KMT2AL3MBTL1
SCHEMBL22086333 0.87 KDM1A (0.57) KDM1AMAOBEPHX2KMT2AL3MBTL1
SCHEMBL29116029 0.87 KDM1A (0.57) KDM1AMAOBEPHX2KMT2AL3MBTL1
SCHEMBL25053373 0.87 KDM1A (0.57) KDM1AMAOBEPHX2KMT2AL3MBTL1
SCHEMBL27582222 0.87 EPHX2 (0.45) KDM1AMAOBEPHX2KMT2AL3MBTL1
SCHEMBL17967266 0.85 EPHX2 (0.44) KDM1AMAOBEPHX2KMT2AL3MBTL1
SCHEMBL25053368 0.81 KDM1A (0.47) KDM1AMAOBEPHX2KMT2AL3MBTL1
SCHEMBL5241303 0.81 KDM1A (0.55) KDM1AMAOBEPHX2KMT2AL3MBTL1
SCHEMBL15716598 0.80 MAPK1 (0.44) KDM1AMAOBMAPK1
SCHEMBL27077302 0.80 MAPK1 (0.44) KDM1AMAOBMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4747245-A1 PHARMACEUTICAL COMPOUNDS Almac Discovery Limited (GB) 2026-05-27 — — EP disclosed
US-20240327382-A1 PHARMACEUTICAL COMPOUNDS AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 ALMAC DISCOVERY LIMITED (GB) 2024-10-03 — — US disclosed
EP-4313295-A1 PHARMACEUTICAL COMPOUNDS AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) Almac Discovery Limited (GB) 2024-02-07 — — EP disclosed
WO-2022200523-A9 PHARMACEUTICAL COMPOUNDS AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) ALMAC DISCOVERY LIMITED (GB) 2023-02-16 — — WO disclosed
WO-2022200523-A9 PHARMACEUTICAL COMPOUNDS AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) ALMAC DISCOVERY LIMITED (GB) 2023-02-16 — — WO disclosed
WO-2022200523-A1 PHARMACEUTICALS COMPOUNDS AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) ALMAC DISCOVERY LIMITED (GB) 2022-09-29 — — 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 (1 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-20240327382-A1 PHARMACEUTICAL COMPOUNDS AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 USP19, USP18, UBE2I KDM1A 509/4885MAOB 827/4885EPHX2 2357/4885

“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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