SCHEMBL21824293

SCHEMBL21824293

c1coc(-c2nc(-c3coc4ccccc34)cs2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 9/20 0.50
▸ ALDH1A1 P00352 8/20 0.50
▸ HSD17B10 Q99714 6/20 0.50
▸ RAB9A P51151 4/20 0.50
▸ PKM P14618 4/20 0.50
▸ KDM4E B2RXH2 3/20 0.50
▸ GFER P55789 1/20 0.50
▸ KDM4C Q9H3R0 1/20 0.50
▸ CYP19A1 P11511 2/20 0.49
▸ KMT2A Q03164 7/20 0.45
▸ MEN1 O00255 6/20 0.45
▸ HPGD P15428 5/20 0.45
▸ ALOX15 P16050 4/20 0.45
▸ SMN1; SMN2 Q16637 4/20 0.45
▸ LMNA P02545 2/20 0.45
▸ TSHR P16473 3/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ ALOX5 P09917 1/20 0.36
▸ PIM1 P11309 1/20 0.36
▸ L3MBTL1 Q9Y468 3/20 0.35

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 0.79 CYP19A1 (0.72) MAPTALDH1A1HSD17B10RAB9APKM
SCHEMBL24721858 0.76 KDM4E (0.50) MAPTALDH1A1HSD17B10RAB9AKDM4E
SCHEMBL21823778 0.75 MAPT (0.47) MAPTALDH1A1HSD17B10RAB9APKM
SCHEMBL21823766 0.73 HSD17B10 (0.44) MAPTALDH1A1HSD17B10RAB9APKM
SCHEMBL16767195 0.70 MAPT (0.65) MAPTALDH1A1HSD17B10RAB9APKM
SCHEMBL2105545 0.69 CYP19A1 (0.54) MAPTALDH1A1HSD17B10RAB9APKM
SCHEMBL21823805 0.68 ALDH1A1 (0.58) MAPTALDH1A1HSD17B10RAB9APKM
SCHEMBL28090486 0.67 MIF (0.51) MAPTALDH1A1HSD17B10RAB9APKM
SCHEMBL23331116 0.67 MAPT (0.41) MAPTALDH1A1RAB9AKDM4EKMT2A
SCHEMBL9829889 0.66 MAPT (0.58) MAPTALDH1A1HSD17B10RAB9APKM

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 MAPT 1816/4885ALDH1A1 3522/4885HSD17B10 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