SCHEMBL31496856

SCHEMBL31496856

O=C1c2ccccc2C(=O)N1Cc1n[nH]c(=O)c2c(OCC3(F)CC3)cc(Br)cc12

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 4/20 0.55
▸ WDR77 Q9BQA1 4/20 0.55
▸ PARP1 P09874 3/20 0.34
▸ RAB9A P51151 2/20 0.31
▸ MAPT P10636 2/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ CYP1B1 Q16678 3/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ KMT2A Q03164 2/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ PKM P14618 1/20 0.31
▸ RECQL P46063 1/20 0.30
▸ GRM5 P41594 1/20 0.30
▸ USP2 O75604 1/20 0.30

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
SCHEMBL30752990 0.85 PRMT5 (0.37) PRMT5WDR77PARP1
SCHEMBL27002364 0.84 PRMT5 (0.61) PRMT5WDR77PARP1CYP1B1KMT2A
SCHEMBL29915065 0.84 PRMT5 (0.61) PRMT5WDR77PARP1CYP1B1KMT2A
SCHEMBL23087658 0.82 PRMT5 (0.64) PRMT5WDR77PARP1MAPTALDH1A1
SCHEMBL29735166 0.82 PRMT5 (0.64) PRMT5WDR77PARP1MAPTALDH1A1
SCHEMBL31496831 0.82 PRMT5 (0.60) PRMT5WDR77PARP1RAB9AMAPT
SCHEMBL30752919 0.81 PARP1 (0.32) PARP1
SCHEMBL30752833 0.80 PRMT5 (0.46) PRMT5WDR77PARP1KMT2AMEN1
SCHEMBL31496822 0.78 PRMT5 (0.53) PRMT5WDR77PARP1RAB9AMAPT
SCHEMBL30752949 0.78 PRMT5 (0.53) PRMT5WDR77PARP1RAB9AMAPT

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-119585261-A PRMT5 inhibitor, preparation method and application thereof 上海艾力斯医药科技股份有限公司 2025-03-07 — — CN disclosed
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