SCHEMBL32688440

SCHEMBL32688440

CC(C)(C)OC(=O)N1CCN(c2cccc(-c3cc(=O)[nH]c(S)c3C#N)c2)CC1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 3/20 0.44
▸ RET P07949 2/20 0.42
▸ CTSS P25774 1/20 0.42
▸ CTSK P43235 1/20 0.42
▸ PDK2 Q15119 1/20 0.42
▸ VCP P55072 2/20 0.42
▸ EGLN2 Q96KS0 1/20 0.42
▸ KIT P10721 2/20 0.41
▸ ADORA2A P29274 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ JAK2 O60674 2/20 0.40
▸ JAK3 P52333 2/20 0.40
▸ USP30 Q70CQ3 1/20 0.40
▸ PTK2 Q05397 1/20 0.40
▸ BACE1 P56817 2/20 0.39
▸ ABCB1 P08183 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
SCHEMBL32688176 0.86 USP2 (0.47) RETPDK2EGLN2ALDH1A1MAPT
SCHEMBL32688315 0.82 CHEK1 (0.45) VCP
SCHEMBL32688129 0.82 KDM4E (0.42) ALDH1A1LMNAMAPT
SCHEMBL32688309 0.81 KDM4E (0.43) ALDH1A1MAPTUSP30
SCHEMBL32688188 0.80 KDM4E (0.42) ALDH1A1USP30
SCHEMBL32688118 0.79 CTSS (0.39) GPR119RETCTSSCTSKPDK2
SCHEMBL688078 0.75 GPR119 (0.56) GPR119CTSSCTSKPDK2EGLN2
SCHEMBL13164532 0.75 GPR119 (0.61) GPR119CTSSCTSKPDK2KIT
SCHEMBL24989045 0.74 RET (0.54) GPR119RETCTSSCTSKPDK2
SCHEMBL3270402 0.73 PDK2 (0.53) GPR119PDK2VCPKITADORA2A

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
US-20260078105-A1 Novel Aminocarboxymuconate Semialdehyde Decarboxylase Inhibitors ORSOBIO INC (US) 2026-03-19 — — US 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-20260078105-A1 Novel Aminocarboxymuconate Semialdehyde Decarboxylase Inhibitors CPT1B, CBR1, MUSK GPR119 119/4885RET 896/4885CTSS 1643/4885

“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.

Send feedback