SCHEMBL24764607

SCHEMBL24764607

CC(C)(C)OC(=O)N1CCN(c2ncc(F)cc2N)C(CO)C1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 12/20 0.42
SMARCA2 P51531 1/20 0.41
SMARCA4 P51532 1/20 0.41
PBRM1 Q86U86 1/20 0.41
HDAC1 Q13547 2/20 0.39
HDAC2 Q92769 2/20 0.39
DPP4 P27487 1/20 0.38
ALOX5AP P20292 2/20 0.38
FEN1 P39748 2/20 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
SCHEMBL24764604 0.88 GPR119 (0.42) GPR119
SCHEMBL31729058 0.83 CYP3A4 (0.43) GPR119
SCHEMBL34471700 0.83 GPR119 (0.42) GPR119DPP4
SCHEMBL31022118 0.83 GPR119 (0.42) GPR119DPP4
SCHEMBL31022332 0.83 GPR119 (0.42) GPR119DPP4
SCHEMBL30729623 0.82 CXCR3 (0.50) GPR119
SCHEMBL26958997 0.82 CXCR3 (0.50) GPR119
SCHEMBL31491286 0.82 CXCR3 (0.50) GPR119
SCHEMBL14465886 0.82 CXCR3 (0.50) GPR119
SCHEMBL20135390 0.81 GPR119 (0.45) GPR119SMARCA2SMARCA4PBRM1

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-2022184103-A1 TRICYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 武汉誉祥医药科技有限公司 2022-09-09 WO disclosed