SCHEMBL32688157

SCHEMBL32688157

N#Cc1c(-c2cccc(Cl)c2)nc(=O)[nH]c1SCc1nnn[nH]1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.46
▸ POLB P06746 3/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ ADORA1 P30542 5/20 0.44
▸ ADORA2A P29274 5/20 0.44
▸ ADORA2B P29275 2/20 0.44
▸ ATM Q13315 1/20 0.41
▸ GRM5 P41594 2/20 0.40
▸ CXCR2 P25025 1/20 0.40
▸ HSD11B1 P28845 2/20 0.39
▸ KDM1A O60341 1/20 0.39
▸ DCUN1D1 Q96GG9 1/20 0.39
▸ LDHA P00338 1/20 0.38
▸ BRD4 O60885 1/20 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
SCHEMBL32688366 0.89 ACMSD (0.47) MEN1POLBKMT2AADORA1ADORA2A
SCHEMBL32688043 0.88 LMNA (0.45) MEN1POLBKMT2ACXCR2HSD11B1
SCHEMBL32687967 0.87 MEN1 (0.43) MEN1POLBKMT2ACXCR2HSD11B1
SCHEMBL32688294 0.84 MEN1 (0.41) MEN1POLBKMT2AHSD11B1
SCHEMBL32688267 0.84 ADORA1 (0.40) MEN1POLBKMT2AADORA1ADORA2A
SCHEMBL32688407 0.84 ACMSD (0.39) MEN1POLBKMT2AADORA1ADORA2A
SCHEMBL32688268 0.83 MEN1 (0.42) MEN1POLBKMT2AADORA1ADORA2A
SCHEMBL32688228 0.82 HSD11B1 (0.40) MEN1POLBKMT2AADORA1ADORA2A
SCHEMBL32688144 0.80 MEN1 (0.48) MEN1POLBKMT2AADORA1ADORA2A
SCHEMBL32688285 0.80 POLB (0.40) MEN1POLBKMT2AADORA1CXCR2

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 MEN1 4353/4885POLB 508/4885KMT2A 3400/4885

“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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