SCHEMBL6795205

SCHEMBL6795205

Cc1sc(C(=O)CCl)cc1C(=O)CCl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 14/20 1.00
ALDH1A1 P00352 5/20 0.41
HTT P42858 3/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
RAB9A P51151 2/20 0.39
MAPT P10636 2/20 0.39
LMNA P02545 2/20 0.39
NPC1 O15118 1/20 0.39
MAPK1 P28482 1/20 0.39
HIF1A Q16665 1/20 0.39
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
DAO P14920 1/20 0.38
KMT2A Q03164 1/20 0.38
MITF O75030 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
SCHEMBL6788403 0.82 GSK3B (0.70) GSK3BALDH1A1HTTSMN1; SMN2RAB9A
SCHEMBL205414 0.72 GSK3B (0.56) GSK3BALDH1A1HTTSMN1; SMN2RAB9A
SCHEMBL18355585 0.72 GSK3B (0.68) GSK3BALDH1A1HTTRAB9AMAPT
SCHEMBL13739552 0.72 GSK3B (0.55) GSK3BALDH1A1HTTSMN1; SMN2RAB9A
SCHEMBL7073224 0.72 GSK3B (0.55) GSK3BALDH1A1HTTSMN1; SMN2RAB9A
SCHEMBL15990154 0.69 GSK3B (0.51) GSK3BALDH1A1HTTSMN1; SMN2MAPT
SCHEMBL6788530 0.68 GSK3B (1.00) GSK3BALDH1A1HTTRAB9AMAPT
SCHEMBL6790693 0.68 GSK3B (0.66) GSK3BMAPTDAOMITF
SCHEMBL6121585 0.68 GSK3B (0.55) GSK3B
SCHEMBL3926030 0.68 GSK3B (0.66) GSK3BALDH1A1HTTSMN1; SMN2RAB9A

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-6747057-B2 SUCH 1-(2-BROMO-4,5-DICHLORO-THIOPHEN-3-YL)-2-CHLORO-ETHANONE FOR TREATMENT OF ALZHEIMER'S DISEASE OR DIABETES CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (ES) 2004-06-08 US disclosed
US-20030199508-A1 Compounds and their therapeutic use UNIVERSIDAD AUTONOMA DE MADRID (UAM) (ES) 2003-10-23 US disclosed
WO-2003055479-A1 COMPOUNDS AND THEIR THERAPEUTIC USE RELATED TO THE PHOSPHORYLATING ACTIVITY OF THE ENZYME GSK-3 CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (ES) 2003-07-10 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-20030199508-A1 Compounds and their therapeutic use CNKSR1, CBR1, CBR3 GSK3B 4/4885ALDH1A1 2709/4885HTT 2813/4885

“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.