SCHEMBL26124147

SCHEMBL26124147

N#Cc1ccc(N2CC3CCC(C2)N3C(=O)O)nc1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 1/20 0.52
SPR P35270 1/20 0.48
DPP4 P27487 5/20 0.48
DPP8 Q6V1X1 3/20 0.48
DPP9 Q86TI2 3/20 0.48
DPP7 Q9UHL4 3/20 0.48
PANK3 Q9H999 6/20 0.47
CHRM2 P08172 1/20 0.46
GPR119 Q8TDV5 1/20 0.44
GRM4 Q14833 1/20 0.43
CHRM4 P08173 3/20 0.42
PREP P48147 1/20 0.42
PARP1 P09874 1/20 0.42
TNK1 Q13470 1/20 0.42

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
SCHEMBL18701863 0.86 CHRM1 (0.52) CHRM1SPRDPP4DPP8DPP9
SCHEMBL3452836 0.83 DPP4 (0.53) DPP4DPP8DPP9DPP7PANK3
SCHEMBL25308881 0.82 RET (0.56) CHRM1SPRPANK3CHRM2GPR119
SCHEMBL26576076 0.82 RET (0.56) CHRM1SPRPANK3CHRM2GPR119
SCHEMBL30510786 0.82 RET (0.56) CHRM1SPRPANK3CHRM2GPR119
SCHEMBL30859896 0.81 CHRM1 (0.56) CHRM1SPRDPP4DPP8DPP9
SCHEMBL21853958 0.80 PANK3 (0.47) DPP4DPP8DPP9DPP7PANK3
SCHEMBL23322753 0.80 GPR119 (0.45) CHRM1SPRDPP4DPP8DPP9
Hydrochloric Acid SCHEMBL30859838 0.80 CHRM1 (0.55) CHRM1SPRDPP4DPP8DPP9
SCHEMBL21526390 0.80 HDAC1 (0.44) CHRM1

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-2024073133-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS AZKARRA THERAPEUTICS, INC. (US) 2024-04-04 WO disclosed
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed