SCHEMBL30546282

SCHEMBL30546282

COC(=O)c1cc(Br)cc(Cc2n[nH]c(=O)c3ccc(OC4CCC4)cc23)c1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 4/20 0.44
▸ WDR77 Q9BQA1 4/20 0.44
▸ PARP1 P09874 15/20 0.41
▸ PRAP1 Q96NZ9 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
SCHEMBL26122120 1.00 PRMT5 (0.44) PRMT5WDR77PARP1PRAP1
SCHEMBL26124339 0.90 PRMT5 (0.43) PRMT5WDR77PARP1
SCHEMBL30546290 0.90 PRMT5 (0.43) PRMT5WDR77PARP1
SCHEMBL30546130 0.89 PRMT5 (0.44) PRMT5WDR77PARP1PRAP1
SCHEMBL26124893 0.89 PRMT5 (0.44) PRMT5WDR77PARP1PRAP1
SCHEMBL26124776 0.87 PARP1 (0.52) PARP1
SCHEMBL30546495 0.81 SMO (0.43) PARP1
SCHEMBL26119691 0.80 PRMT5 (0.44) PRMT5WDR77PARP1
SCHEMBL30546280 0.80 PARP1 (0.57) PARP1PRAP1
SCHEMBL26123532 0.80 PARP1 (0.57) PARP1PRAP1

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
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 — — WO disclosed
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