SCHEMBL28616763

SCHEMBL28616763

COC(=O)c1cc(F)c(Cl)c(N[C@@H](C)C2CCN(C(=O)OC(C)(C)C)CC2)c1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 7/20 0.46
▸ DPP4 P27487 1/20 0.46
▸ EED O75530 1/20 0.43
▸ RBBP4 Q09028 1/20 0.43
▸ SUZ12 Q15022 1/20 0.43
▸ EZH2 Q15910 1/20 0.43
▸ AEBP2 Q6ZN18 1/20 0.43
▸ STS P08842 5/20 0.42
▸ MAPT P10636 3/20 0.41
▸ NPC1 O15118 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ MMP13 P45452 1/20 0.41
▸ TP53 P04637 1/20 0.40
▸ THRB P10828 1/20 0.40

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
SCHEMBL28616764 1.00 GPR119 (0.46) GPR119DPP4EEDRBBP4SUZ12
SCHEMBL28922064 0.90 EED (0.45) GPR119DPP4EEDRBBP4SUZ12
SCHEMBL28614093 0.90 GPR119 (0.47) GPR119DPP4EEDRBBP4SUZ12
SCHEMBL28922062 0.90 EED (0.45) GPR119DPP4EEDRBBP4SUZ12
SCHEMBL28614092 0.90 GPR119 (0.47) GPR119DPP4EEDRBBP4SUZ12
SCHEMBL23826586 0.89 EED (0.44) GPR119DPP4EEDRBBP4SUZ12
SCHEMBL28616747 0.89 EED (0.48) GPR119DPP4EEDRBBP4SUZ12
SCHEMBL28616748 0.89 EED (0.48) GPR119DPP4EEDRBBP4SUZ12
SCHEMBL23826582 0.89 EED (0.44) GPR119DPP4EEDRBBP4SUZ12
SCHEMBL28616858 0.89 EED (0.46) GPR119DPP4EEDRBBP4SUZ12

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-113302184-A 1,3, 4-oxadiazolinone compounds and drugs 日本新药株式会社 2021-08-24 — — CN disclosed
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