SCHEMBL31336630

SCHEMBL31336630

C[C@H](Nc1cc(C(=O)O)cc(F)c1C(F)(F)F)C1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 8/20 0.46
▸ DPP4 P27487 1/20 0.46
▸ MMP13 P45452 2/20 0.43
▸ STS P08842 1/20 0.43
▸ KMT2A Q03164 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ P2RY14 Q15391 2/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ NPC1 O15118 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL23826716 1.00 GPR119 (0.46) GPR119DPP4MMP13STSKMT2A
SCHEMBL23826712 1.00 GPR119 (0.46) GPR119DPP4MMP13STSKMT2A
SCHEMBL23826048 0.88 DPP4 (0.46) GPR119DPP4MMP13STSKMT2A
SCHEMBL23826051 0.88 DPP4 (0.46) GPR119DPP4MMP13STSKMT2A
SCHEMBL31336499 0.87 DPP4 (0.48) GPR119DPP4MMP13STSKMT2A
SCHEMBL23827019 0.87 DPP4 (0.48) GPR119DPP4MMP13STSKMT2A
SCHEMBL23826456 0.87 DPP4 (0.48) GPR119DPP4MMP13STSKMT2A
SCHEMBL23826863 0.87 STS (0.40) GPR119DPP4STSKMT2AMEN1
SCHEMBL23826314 0.87 STS (0.40) GPR119DPP4STSKMT2AMEN1
SCHEMBL23826013 0.87 GPR119 (0.45) GPR119DPP4MMP13STSKMT2A

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-B 1,3, 4-Oxadiazolinone compounds and medicaments 日本新药株式会社 2024-11-22 — — CN disclosed
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