SCHEMBL26120440

SCHEMBL26120440

O=C(O)c1cc(Cc2n[nH]c(=O)c3ccc(OC4CCC4)cc23)cc2c1OCC2

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 16/20 0.49
▸ PRMT5 O14744 4/20 0.40
▸ WDR77 Q9BQA1 4/20 0.40
▸ PRAP1 Q96NZ9 1/20 0.37
▸ AR P10275 1/20 0.36

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
SCHEMBL30546371 1.00 PARP1 (0.49) PARP1PRMT5WDR77PRAP1AR
SCHEMBL30546189 0.91 PARP1 (0.46) PARP1PRMT5WDR77PRAP1
SCHEMBL26122244 0.91 PARP1 (0.46) PARP1PRMT5WDR77PRAP1
SCHEMBL10039719 0.83 PARP1 (0.62) PARP1AR
SCHEMBL30546402 0.81 PARP1 (0.46) PARP1PRMT5WDR77PRAP1
SCHEMBL26126855 0.81 PARP1 (0.46) PARP1PRMT5WDR77PRAP1
SCHEMBL26122053 0.81 PARP1 (0.58) PARP1PRAP1
SCHEMBL30546182 0.81 PARP1 (0.58) PARP1PRAP1
SCHEMBL26123985 0.81 PARP1 (0.45) PARP1PRMT5WDR77PRAP1
SCHEMBL30546262 0.80 PARP1 (0.47) PARP1

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