SCHEMBL32688173

SCHEMBL32688173

N#Cc1c(SCc2nnn[nH]2)[nH]c(=O)c(CO)c1-c1cccc(C2CC2)c1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 13/20 0.38
▸ CXCR2 P25025 4/20 0.35
▸ NOTUM Q6P988 1/20 0.33
▸ CHRM5 P08912 1/20 0.32
▸ CX3CR1 P49238 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ HSD11B2 P80365 1/20 0.32
▸ CTSS P25774 1/20 0.32
▸ CTSK P43235 1/20 0.32

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
SCHEMBL32687972 0.90 HSD11B1 (0.38) HSD11B1CXCR2NOTUMCHRM5CX3CR1
SCHEMBL32688295 0.89 CXCR2 (0.36) HSD11B1CXCR2NOTUMCHRM5CX3CR1
SCHEMBL32688428 0.87 CXCR2 (0.38) HSD11B1CXCR2NOTUMCHRM5CX3CR1
SCHEMBL32688106 0.84 ALDH1A1 (0.38) CXCR2ALDH1A1HPGD
SCHEMBL32688132 0.83 CXCR2 (0.36) HSD11B1CXCR2NOTUMCHRM5CX3CR1
SCHEMBL32688235 0.81 HSD11B1 (0.45) HSD11B1CXCR2ALDH1A1
SCHEMBL32688370 0.77 POLB (0.41) HSD11B1CXCR2ALDH1A1HPGDHSD11B2
SCHEMBL32688070 0.76 ACMSD (0.47) HSD11B1
SCHEMBL32688035 0.76 MEN1 (0.41) HSD11B1CXCR2HSD11B2
SCHEMBL32688008 0.74 MEN1 (0.42) HSD11B1CXCR2ALDH1A1HPGDHSD11B2

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 HSD11B1 61/4885CXCR2 2082/4885NOTUM 2463/4885

“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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