SCHEMBL31388155

SCHEMBL31388155

N#Cc1cc(F)c(N2CCCC2)cc1OC1CC1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.44
▸ TBK1 Q9UHD2 6/20 0.40
▸ AR P10275 1/20 0.39
▸ SLC6A9 P48067 3/20 0.38
▸ KCNJ1 P48048 1/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ USP30 Q70CQ3 1/20 0.37
▸ MAPT P10636 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ CYP11B1 P15538 1/20 0.36
▸ CYP11B2 P19099 1/20 0.36
▸ FFAR4 Q5NUL3 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
SCHEMBL31506670 0.85 ALDH1A1 (0.39) ALDH1A1TBK1SLC6A9
SCHEMBL25400457 0.75 BCL2A1 (0.45) ALDH1A1ARCYP11B1CYP11B2
SCHEMBL30430517 0.75 BCL2A1 (0.45) ALDH1A1ARCYP11B1CYP11B2
SCHEMBL31535180 0.75 KCNJ1 (0.34) TBK1ARKCNJ1KCNH2
SCHEMBL31506681 0.73 AR (0.33) ARKCNJ1KCNH2
SCHEMBL31506682 0.73 AR (0.33) ARKCNJ1KCNH2
SCHEMBL31506657 0.72 AR (0.33) ARKCNJ1KCNH2
SCHEMBL31388140 0.71 PGR (0.36) ARKCNJ1KCNH2
SCHEMBL15819822 0.71 CHRM4 (0.43) ARKCNJ1KCNH2FFAR4
SCHEMBL8433491 0.69 ALDH1A1 (0.64) ALDH1A1MAPTLMNA

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
CN-119490500-A PRMT5 inhibitor, preparation method and application thereof 上海艾力斯医药科技股份有限公司 2025-02-21 — — CN disclosed
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