SCHEMBL23826968

SCHEMBL23826968

COC(=O)c1ccc(C(F)(F)F)c(-c2ccc(OCC3CCN(C(=O)OC(C)(C)C)CC3)cc2)c1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 11/20 0.52
▸ CHEK2 O96017 3/20 0.52
▸ HDAC1 Q13547 1/20 0.51
▸ EPHX2 P34913 1/20 0.48
▸ SLC2A1 P11166 1/20 0.46
▸ MAPT P10636 1/20 0.43

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
SCHEMBL23826018 0.89 FFAR1 (0.46) GPR119CHEK2HDAC1
SCHEMBL241130 0.85 GPR119 (0.59) GPR119CHEK2HDAC1SLC2A1
SCHEMBL28612285 0.84 SLC2A1 (0.48) GPR119CHEK2HDAC1EPHX2SLC2A1
SCHEMBL31336458 0.84 CHEK2 (0.45) GPR119CHEK2EPHX2
SCHEMBL31330775 0.81 GPR119 (0.54) GPR119CHEK2HDAC1SLC2A1
SCHEMBL2811017 0.79 SLC2A1 (0.57) GPR119CHEK2HDAC1SLC2A1
SCHEMBL27392260 0.79 HDAC1 (0.50) GPR119CHEK2HDAC1SLC2A1
SCHEMBL15539025 0.78 GPR119 (0.60) GPR119CHEK2HDAC1SLC2A1
SCHEMBL29716381 0.78 GPR119 (0.55) GPR119CHEK2HDAC1SLC2A1MAPT
SCHEMBL18818429 0.78 GPR119 (0.61) GPR119CHEK2HDAC1SLC2A1

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
US-20220024921-A1 1,3,4-OXADIAZOLONE COMPOUND AND PHARMACEUTICAL NIPPON SHINYAKU CO., LTD. (JP) 2022-01-27 — — US disclosed
EP-3882239-A1 1,3,4-OXADIAZOLONE COMPOUND AND MEDICINE Nippon Shinyaku Co., Ltd. (JP) 2021-09-22 — — EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220024921-A1 1,3,4-OXADIAZOLONE COMPOUND AND PHARMACEUTICAL PIM1, PIM3, PIM2 GPR119 3488/4885CHEK2 4775/4885HDAC1 341/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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