SCHEMBL25399427

SCHEMBL25399427

CC(C)(C)OC(=O)N(Cc1cccc(N)c1N)C(=O)OC(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.35
AAK1 Q2M2I8 1/20 0.33
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
NCOR2 Q9Y618 1/20 0.33
AKT1 P31749 2/20 0.33
NQO2 P16083 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ESR1 P03372 1/20 0.32
KCNH2 Q12809 1/20 0.32
SLC7A5 Q01650 1/20 0.32
TSHR P16473 1/20 0.32
BRD4 O60885 1/20 0.32
CREBBP Q92793 1/20 0.32
CD44 P16070 1/20 0.32
GABRA1 P14867 1/20 0.32
GABRB2 P47870 1/20 0.32
ALDH1A1 P00352 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL26256957 0.91 AAK1 (0.33) GRM2AAK1ESR1KCNH2SLC7A5
SCHEMBL6677666 0.87 ESR1 (0.42) GRM2AAK1HDAC3HDAC1HDAC2
SCHEMBL1626936 0.87 TSHR (0.40) GRM2HDAC3HDAC1HDAC2NCOR2
SCHEMBL6678068 0.85 REN (0.36) GRM2AAK1HDAC3HDAC1HDAC2
SCHEMBL6677867 0.84 KDM4E (0.36) GRM2L3MBTL1TSHRALDH1A1HSD17B10
SCHEMBL7872408 0.82 HDAC1 (0.34) GRM2HDAC3HDAC1HDAC2NCOR2
SCHEMBL7880189 0.81 AAK1 (0.34) GRM2AAK1ESR1KCNH2SLC7A5
SCHEMBL13656744 0.81 NR1D1 (0.40) GRM2HDAC3HDAC1HDAC2NCOR2
SCHEMBL7880112 0.80 HDAC3 (0.33) GRM2HDAC3HDAC1HDAC2NCOR2
SCHEMBL12569696 0.79 PRKCI (0.38) GRM2AAK1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4493546-B1 IMIDAZOLE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2026-05-06 EP disclosed
EP-4493546-A1 IMIDAZOLE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2025-01-22 EP disclosed
US-12030856-B2 Potassium channel inhibitors ACESION PHARMA APS (DK) 2024-07-09 US disclosed
US-20230399301-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2023-12-14 US disclosed
US-20230399301-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2023-12-14 US disclosed
US-20230399301-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2023-12-14 US disclosed
WO-2023174836-A1 IMIDAZOLE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2023-09-21 WO disclosed
WO-2023174836-A1 IMIDAZOLE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2023-09-21 WO disclosed
EP-4245753-A1 IMIDAZOLE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS Acesion Pharma ApS (DK) 2023-09-20 EP disclosed
EP-4245753-A1 IMIDAZOLE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS Acesion Pharma ApS (DK) 2023-09-20 EP 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-12030856-B2 Potassium channel inhibitors KCNJ2, KCNN2, KCNN1 GRM2 2296/4885AAK1 1034/4885HDAC3 349/4885
US-20230399301-A1 NOVEL POTASSIUM CHANNEL INHIBITORS KCNN2, KCNJ2, KCNN1 GRM2 2400/4885AAK1 722/4885HDAC3 334/4885

“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.