SCHEMBL6552371

SCHEMBL6552371

COc1ccc(CN2C(=O)NC(=O)C2O)cc1OC

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.48
ALDH1A1 P00352 4/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
KMT2A Q03164 2/20 0.47
KDM4E B2RXH2 3/20 0.46
HTT P42858 2/20 0.46
GLA P06280 1/20 0.46
MAPT P10636 1/20 0.46
LMNA P02545 2/20 0.44
CA2 P00918 1/20 0.44
MAPK1 P28482 2/20 0.43
MEN1 O00255 1/20 0.43
TP53 P04637 1/20 0.43
HSP90AA1 P07900 1/20 0.43
TSHR P16473 1/20 0.42
PKM P14618 1/20 0.42
CACNA1B Q00975 1/20 0.42
APBA1 Q02410 1/20 0.42
MCL1 Q07820 1/20 0.42
LDHA P00338 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
SCHEMBL30323146 1.00 SIGMAR1 (0.48) SIGMAR1ALDH1A1L3MBTL1KMT2AKDM4E
SCHEMBL21847080 0.81 KDM4E (0.51) ALDH1A1L3MBTL1KMT2AKDM4EMAPT
SCHEMBL21847072 0.80 CMA1 (0.55) SIGMAR1ALDH1A1L3MBTL1KMT2AKDM4E
SCHEMBL21847078 0.76 USP2 (0.47) ALDH1A1KMT2AKDM4EHTTLMNA
SCHEMBL21847069 0.75 KMT2A (0.43) SIGMAR1ALDH1A1KMT2AMAPTTP53
SCHEMBL21847079 0.74 KMT2A (0.48) ALDH1A1KMT2AKDM4EHTTMAPT
SCHEMBL21847082 0.73 ALDH1A1 (0.42) ALDH1A1KMT2AHTTMAPTMEN1
SCHEMBL21847077 0.73 MEN1 (0.38) ALDH1A1KMT2AKDM4EHTTMEN1
SCHEMBL25113752 0.72 ALDH1A1 (0.43) SIGMAR1ALDH1A1KMT2AHTTLMNA
SCHEMBL21847076 0.71 CYP11B1 (0.42) ALDH1A1L3MBTL1KMT2AKDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3639821-B1 CARCINOGENESIS INHIBITOR NAT CANCER CT (JP) 2024-08-28 EP disclosed
US-11464762-B2 Carcinogenesis inhibitor NATIONAL CANCER CENTER (JP) 2022-10-11 US disclosed
US-20200276163-A1 CARCINOGENESIS INHIBITOR NATIONAL CANCER CENTER (JP) 2020-09-03 US disclosed
EP-3639821-A1 CARCINOGENESIS INHIBITOR National Cancer Center (JP) 2020-04-22 EP disclosed
EP-1070706-B1 Process for the preparation of 1-substituted 5-hydroxy-imidazolin-2,4-diones and 1-substituted 5-alkoxy-imidazolin-2,4-diones BAYER CHEMICALS AG (DE) 2004-02-18 EP disclosed
US-6365752-B1 REACTING GLYOXYLIC ACID AND AN N-SUBSTITUTED UREA IN AQUEOUS SOLUTION AND IN THE PRESENCE OF AN ACID CATALYST; EFFICIENCY; PURITY; NONTOXIC CHEMICAL INTERMEDIATES FOR DRUGS; INSECTICIDES; AMINO ACIDS AND TEXTILE ASSISTANTS BAYER AKTIENGESELLSCHAFT (DE) 2002-04-02 US disclosed
EP-1070706-A1 Process for the preparation of 1-substituted 5-hydroxy-imidazolin-2,4-diones and 1-substituted 5-alkoxy-imidazolin-2,4-diones BAYER AG (DE) 2001-01-24 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-11464762-B2 Carcinogenesis inhibitor APC, MKI67, HRAS SIGMAR1 3806/4885ALDH1A1 759/4885L3MBTL1 2642/4885
US-20200276163-A1 CARCINOGENESIS INHIBITOR APC, MKI67, HRAS SIGMAR1 3806/4885ALDH1A1 759/4885L3MBTL1 2642/4885

“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.