SCHEMBL29165481

SCHEMBL29165481

OC1OC=CC=C1C1CNCCN1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.31

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
SCHEMBL7030551 0.59
SCHEMBL17012253 0.59
SCHEMBL29137615 0.59
SCHEMBL3700189 0.58
SCHEMBL5488779 0.58 PARP1 (0.30) PARP1
SCHEMBL6131967 0.57 ESR2 (0.38) PARP1
SCHEMBL11554602 0.56 DYRK1A (0.41) PARP1
Hydrochloric Acid SCHEMBL11553193 0.56 ESR2 (0.37) PARP1
SCHEMBL7514573 0.56
SCHEMBL958693 0.56

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-110785419-B Aromatic hydrocarbon receptor antagonist and application thereof 博雅缉因(北京)生物科技有限公司 2024-03-01 CN disclosed