SCHEMBL26077232

SCHEMBL26077232

CCCc1cc(O)cc(-c2cc(Cl)cc(Cl)c2)c1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.47
PTGS2 P35354 4/20 0.46
CYP3A4 P08684 1/20 0.46
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
POLB P06746 1/20 0.37
GAA P10253 1/20 0.37
CTDSP1 Q9GZU7 1/20 0.37
PTPN1 P18031 1/20 0.36
PTPN11 Q06124 1/20 0.36
CNR1 P21554 2/20 0.36
LTA4H P09960 1/20 0.35
GPR84 Q9NQS5 1/20 0.35
KDM1A O60341 1/20 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
SCHEMBL16527886 0.88 PTGS2 (0.56) CNR2PTGS2CYP3A4PTPN1PTPN11
SCHEMBL9512031 0.84 PTGS2 (0.52) CNR2PTGS2CYP3A4KDM4EALDH1A1
SCHEMBL21564352 0.79 ACHE (0.56) CNR2CNR1KDM1A
SCHEMBL27655657 0.78 CNR2 (0.54) CNR2PTGS2CYP3A4KDM4EALDH1A1
SCHEMBL7634231 0.77 TSHR (0.44) CNR2PTGS2CYP3A4KDM4EALDH1A1
SCHEMBL67909 0.77 PTGS2 (0.70) CNR2PTGS2CYP3A4PTPN1PTPN11
SCHEMBL3362484 0.77 PTGS2 (0.62) CNR2PTGS2CYP3A4PTPN1PTPN11
SCHEMBL26077360 0.77 PTGS2 (0.42) CNR2PTGS2CYP3A4CNR1
SCHEMBL21551336 0.76 CD274 (0.42) CNR2CYP3A4KDM4ECNR1KDM1A
SCHEMBL30931798 0.76 CD274 (0.42) CNR2CYP3A4KDM4ECNR1KDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11773078-B2 Furin inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2023-10-03 US 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-11773078-B2 Furin inhibitors FURIN, TGFB1, PCSK7 CNR2 4165/4885PTGS2 2107/4885CYP3A4 2923/4885

“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.