SCHEMBL32688424

SCHEMBL32688424

N#Cc1c(C2CCCCC2)nc(=O)[nH]c1S

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ RAPGEF4 Q8WZA2 8/20 0.44
▸ JAK2 O60674 1/20 0.39
▸ JAK1 P23458 1/20 0.39
▸ TYK2 P29597 1/20 0.39
▸ JAK3 P52333 1/20 0.39
▸ CXCR2 P25025 7/20 0.38
▸ ACMSD Q8TDX5 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.34
▸ RECQL P46063 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ PKM P14618 1/20 0.34
▸ CHRM5 P08912 1/20 0.33
▸ CX3CR1 P49238 1/20 0.33

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
SCHEMBL32687983 0.92 CXCR2 (0.41) RAPGEF4CXCR2ACMSDKDM4ERECQL
SCHEMBL32688486 0.82 RAPGEF4 (0.44) RAPGEF4JAK2JAK1TYK2JAK3
SCHEMBL15188821 0.79 RAPGEF4 (0.53) RAPGEF4JAK2JAK1TYK2JAK3
SCHEMBL15188812 0.77 RAPGEF4 (0.51) RAPGEF4JAK2JAK1TYK2JAK3
SCHEMBL32688159 0.73 CXCR2 (0.41) RAPGEF4CXCR2ACMSDKDM4EPKM
SCHEMBL19501267 0.73 RAPGEF4 (0.42) RAPGEF4JAK2JAK1TYK2JAK3
SCHEMBL15188837 0.70 CXCR2 (0.50) RAPGEF4JAK2JAK1TYK2JAK3
SCHEMBL20339831 0.70 KDM4E (0.51) RAPGEF4JAK2JAK1TYK2JAK3
SCHEMBL32688202 0.69 RAPGEF4 (0.44) RAPGEF4JAK2JAK1TYK2JAK3
SCHEMBL19499969 0.66 RAPGEF4 (0.67) RAPGEF4JAK2JAK1TYK2JAK3

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 RAPGEF4 4386/4885JAK2 4593/4885JAK1 4690/4885

“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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