SCHEMBL21823805

SCHEMBL21823805

c1coc(-c2nc(-c3cc4ncccc4o3)cs2)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.58
▸ MAPT P10636 5/20 0.58
▸ HSD17B10 Q99714 4/20 0.58
▸ RAB9A P51151 3/20 0.58
▸ KDM4E B2RXH2 3/20 0.58
▸ PKM P14618 1/20 0.58
▸ GFER P55789 1/20 0.58
▸ KDM4C Q9H3R0 1/20 0.58
▸ CYP19A1 P11511 2/20 0.57
▸ HPGD P15428 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ LMNA P02545 1/20 0.49
▸ ALOX15 P16050 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ SMN1; SMN2 Q16637 1/20 0.49
▸ ALOX5 P09917 1/20 0.40
▸ NPC1 O15118 2/20 0.39
▸ CHRM2 P08172 1/20 0.38
▸ CHRM4 P08173 1/20 0.38
▸ CHRM5 P08912 1/20 0.38

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
SCHEMBL7253210 0.77 CYP19A1 (0.72) ALDH1A1MAPTHSD17B10RAB9AKDM4E
SCHEMBL21823773 0.74 CYP19A1 (0.47) ALDH1A1MAPTHSD17B10RAB9AKDM4E
SCHEMBL21823785 0.74 CYP19A1 (0.47) ALDH1A1MAPTHSD17B10RAB9AKDM4E
SCHEMBL28428414 0.72 CHRM2 (0.55) ALDH1A1MAPTHSD17B10RAB9AKDM4E
SCHEMBL21823768 0.72 CYP19A1 (0.44) ALDH1A1MAPTHSD17B10RAB9AKDM4E
SCHEMBL21823780 0.70 F2RL3 (0.45) ALDH1A1MAPTHSD17B10RAB9AKDM4E
SCHEMBL21823779 0.70 F2RL3 (0.45) ALDH1A1MAPTHSD17B10RAB9AKDM4E
SCHEMBL24776300 0.70 KDM4E (0.54) ALDH1A1MAPTHSD17B10RAB9AKDM4E
SCHEMBL21824293 0.68 MAPT (0.50) ALDH1A1MAPTHSD17B10RAB9AKDM4E
SCHEMBL21823778 0.68 MAPT (0.47) ALDH1A1MAPTHSD17B10RAB9AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3860994-B1 TRANSCRIPTION FACTOR BRN2 INHIBITORY COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE UNIV BRITISH COLUMBIA (CA) 2024-08-14 — — EP disclosed
US-20220106304-A1 Transcription Factor BRN2 Inhibitory Compounds as Therapeutics and Methods for Their Use THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2022-04-07 — — US disclosed
EP-3860994-A1 TRANSCRIPTION FACTOR BRN2 INHIBITORY COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE The University of British Columbia (CA) 2021-08-11 — — EP disclosed
WO-2020069625-A1 TRANSCRIPTION FACTOR BRN2 INHIBITORY COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2020-04-09 — — 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-20220106304-A1 Transcription Factor BRN2 Inhibitory Compounds as Therapeutics and Methods for Their Use BRDT, CBFB, CREBBP ALDH1A1 3522/4885MAPT 1816/4885HSD17B10 3800/4885

“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.

Send feedback