SCHEMBL31535180

SCHEMBL31535180

N#Cc1cc(F)c(Br)cc1OC1CC1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KCNJ1 P48048 1/20 0.34
▸ KCNH2 Q12809 1/20 0.34
▸ AR P10275 3/20 0.33
▸ PGR P06401 2/20 0.33
▸ TRPV4 Q9HBA0 2/20 0.33
▸ POLB P06746 1/20 0.33
▸ SCD O00767 1/20 0.33
▸ TBK1 Q9UHD2 1/20 0.32
▸ XDH P47989 1/20 0.32

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
SCHEMBL25400457 0.81 BCL2A1 (0.45) ARPGRTRPV4
SCHEMBL30430517 0.81 BCL2A1 (0.45) ARPGRTRPV4
SCHEMBL31388140 0.77 PGR (0.36) KCNJ1KCNH2ARPGRTRPV4
SCHEMBL15819822 0.77 CHRM4 (0.43) KCNJ1KCNH2ARSCD
SCHEMBL2724566 0.77 KCNJ1 (0.40) KCNJ1KCNH2ARPGR
SCHEMBL27427354 0.75 CYP11B1 (0.42) ARTRPV4XDH
SCHEMBL31388155 0.75 ALDH1A1 (0.44) KCNJ1KCNH2ARTBK1
SCHEMBL20510904 0.75 AR (0.40) ARTBK1
SCHEMBL30752856 0.74 ACACB (0.33) KCNJ1KCNH2ARTRPV4TBK1
SCHEMBL23099080 0.73 CHRM4 (0.43) ARTBK1XDH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250122212-A1 NOVEL COMPOUNDS SITRYX THERAPEUTICS LIMITED (GB) 2025-04-17 — — US disclosed
WO-2025078808-A1 NOVEL COMPOUNDS SITRYX THERAPEUTICS LIMITED (GB) 2025-04-17 — — 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-20250122212-A1 NOVEL COMPOUNDS CYP11B1, CYP11B2, UGT1A1 KCNJ1 2991/4885KCNH2 3462/4885AR 434/4885

“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.

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