SCHEMBL23911653

SCHEMBL23911653

CCOC(=O)c1cn(C2CCN(C(=O)OC(C)(C)C)CC2)nn1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM5C P41229 1/20 0.49
KDM2A Q9Y2K7 1/20 0.49
KDM3A Q9Y4C1 1/20 0.49
GPR119 Q8TDV5 10/20 0.47
ALDH1A1 P00352 2/20 0.46
MEN1 O00255 1/20 0.46
LMNA P02545 1/20 0.46
GAA P10253 1/20 0.46
KMT2A Q03164 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
RORC P51449 1/20 0.44
TP53 P04637 2/20 0.44
POLB P06746 1/20 0.44
KDM4E B2RXH2 2/20 0.43
PKM P14618 1/20 0.43
HPGD P15428 2/20 0.43
DDB1 Q16531 1/20 0.42
CRBN Q96SW2 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
SCHEMBL27153477 0.85 KDM5C (0.51) KDM5CKDM2AKDM3AALDH1A1LMNA
SCHEMBL14692527 0.85 GPR119 (0.46) KDM5CKDM2AKDM3AGPR119KDM4E
SCHEMBL20967258 0.84 GPR119 (0.47) GPR119KDM4EDDB1CRBN
SCHEMBL23911654 0.83 KDM4E (0.47) KDM5CKDM2AKDM3AGPR119KMT2A
SCHEMBL17591926 0.83 ALDH1A1 (0.50) KDM5CKDM2AKDM3AALDH1A1MEN1
SCHEMBL14635882 0.82 GPR119 (0.48) GPR119ALDH1A1MEN1LMNAGAA
SCHEMBL18376153 0.82 GPR119 (0.47) KDM5CKDM2AKDM3AGPR119TP53
SCHEMBL1336511 0.80 GPR119 (0.52) GPR119ALDH1A1MEN1LMNAGAA
SCHEMBL15393709 0.80 ALDH1A1 (0.38) GPR119ALDH1A1MEN1LMNAGAA
SCHEMBL22730298 0.80 ALDH1A1 (0.45) KDM5CKDM2AKDM3AGPR119ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260069580-A1 PEROXIREDOXIN 3 INHIBITORS AND METHODS OF USE FOR TREATING CANCER UNIV WAKE FOREST HEALTH SCIENCES (US) 2026-03-12 US disclosed
WO-2024044748-A2 PEROXIREDOXIN 3 INHIBITORS AND METHODS OF USE FOR TREATING CANCER WAKE FOREST UNIVERSITY HEALTH SCIENCES (US) 2024-02-29 WO disclosed
US-20210317113-A1 1,2,3-TRIAZOLE DERIVATIVES AND USES THEREOF Alxerion Biotech LLC 2021-10-14 US 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-20210317113-A1 1,2,3-TRIAZOLE DERIVATIVES AND USES THEREOF CYP3A43, CYP51A1, CYP11B2 KDM5C 2848/4885KDM2A 3692/4885KDM3A 673/4885
US-20260069580-A1 PEROXIREDOXIN 3 INHIBITORS AND METHODS OF USE FOR TREATING CANCER PRDX3, PRDX1, PRDX5 KDM5C 1776/4885KDM2A 2683/4885KDM3A 677/4885

“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.