SCHEMBL23560773

SCHEMBL23560773

Cc1cc(N2CCN(C(=O)OC(C)(C)C)CC2)ncc1C#N

nearest known ligand 0.53

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 4/20 0.53
▸ RET P07949 16/20 0.53

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
SCHEMBL20046342 0.87 RET (0.53) GPR119RET
SCHEMBL28576085 0.87 NR1H2 (0.54) GPR119RET
SCHEMBL23561119 0.86 RET (0.54) GPR119RET
SCHEMBL29421852 0.82 CKS1B (0.51) GPR119RET
SCHEMBL25309158 0.82 SMO (0.54) GPR119RET
SCHEMBL2142161 0.82 CKS1B (0.51) GPR119RET
SCHEMBL17978916 0.82 CKS1B (0.51) GPR119RET
SCHEMBL14938608 0.82 MAP4K4 (0.52) GPR119RET
SCHEMBL28981151 0.81 CKS1B (0.48) GPR119RET
SCHEMBL25209887 0.80 GPR119 (0.49) GPR119RET

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-2021123291-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-06-24 — — WO disclosed
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