SCHEMBL32688370

SCHEMBL32688370

N#Cc1c(SCc2nnn[nH]2)[nH]c(=O)c(C#N)c1-c1cccc(-c2ccccc2)c1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 3/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ CXCR2 P25025 1/20 0.40
▸ HSD11B1 P28845 12/20 0.40
▸ HSD11B2 P80365 1/20 0.40
▸ ACMSD Q8TDX5 2/20 0.39
▸ BRD4 O60885 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ PDE9A O76083 1/20 0.37

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
SCHEMBL32688136 0.93 HSD11B1 (0.41) POLBMEN1KMT2ACXCR2HSD11B1
SCHEMBL32688008 0.93 MEN1 (0.42) POLBMEN1KMT2ACXCR2HSD11B1
SCHEMBL32688035 0.92 MEN1 (0.41) POLBMEN1KMT2ACXCR2HSD11B1
SCHEMBL32688401 0.91 POLB (0.37) POLBMEN1KMT2ACXCR2HSD11B1
SCHEMBL32688298 0.91 POLB (0.37) POLBMEN1KMT2ACXCR2HSD11B1
SCHEMBL32688292 0.90 HPGD (0.42) MEN1KMT2ACXCR2ALDH1A1HPGD
SCHEMBL32688405 0.90 MEN1 (0.41) POLBMEN1KMT2ACXCR2HSD11B1
SCHEMBL32688070 0.89 ACMSD (0.47) POLBMEN1KMT2AHSD11B1ACMSD
SCHEMBL32688028 0.87 HSD11B1 (0.47) POLBMEN1KMT2ACXCR2HSD11B1
SCHEMBL32687986 0.85 KMT2A (0.39) POLBMEN1KMT2ACXCR2HSD11B1

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 POLB 508/4885MEN1 4353/4885KMT2A 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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