SCHEMBL7942570

SCHEMBL7942570

Cc1ccc(C(=O)CBr)c(O)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.62
RAB9A P51151 3/20 0.62
IDO1 P14902 2/20 0.54
TDO2 P48775 2/20 0.54
GSK3B P49841 1/20 0.52
LMNA P02545 2/20 0.51
HTT P42858 2/20 0.51
KDM4E B2RXH2 1/20 0.51
MAPT P10636 1/20 0.51
HPGD P15428 1/20 0.51
KCNH2 Q12809 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
HSP90AB1 P08238 1/20 0.47
CSNK2A1 P68400 1/20 0.46
KMT2A Q03164 3/20 0.45
PLG P00747 2/20 0.45
KLK1 P06870 2/20 0.45
KLK6 Q92876 2/20 0.45
MEN1 O00255 2/20 0.45

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
SCHEMBL31602938 0.85 CSNK2A1 (0.60) NPC1RAB9AGSK3BLMNAHTT
SCHEMBL3233653 0.85 CSNK2A1 (0.60) NPC1RAB9AGSK3BLMNAHTT
SCHEMBL3174922 0.84 NPC1 (0.66) NPC1RAB9AIDO1TDO2LMNA
SCHEMBL1434608 0.82 GSK3B (0.59) NPC1RAB9AGSK3BLMNAHTT
SCHEMBL30016132 0.82 GSK3B (0.59) NPC1RAB9AGSK3BLMNAHTT
SCHEMBL9639259 0.82 HSP90AB1 (0.69) NPC1RAB9AIDO1TDO2LMNA
SCHEMBL5055150 0.81 GSK3B (0.52) NPC1RAB9AGSK3BMAPTHPGD
SCHEMBL3844607 0.80 HSP90AB1 (0.66) NPC1RAB9ALMNAHTTMAPT
SCHEMBL31105825 0.80 HSP90AB1 (0.66) NPC1RAB9ALMNAHTTMAPT
SCHEMBL22641046 0.79 GSK3B (0.50) NPC1RAB9AIDO1TDO2GSK3B

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
WO-2021003295-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2021-01-07 WO disclosed
WO-2010015652-A2 THIAZOLE COMPOUNDS AS ACTIVATORS OF SOLUBLE GUANYLATE CYCLASE SMITHKLINE BEECHAM CORPORATION (US) 2010-02-11 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 NPC1 4515/4885RAB9A 3925/4885IDO1 3104/4885

“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.