SCHEMBL32688252

SCHEMBL32688252

O=c1nc(-c2ccc(Cl)cc2)nc(SCc2nnn[nH]2)[nH]1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CTSB P07858 2/20 0.44
▸ RET P07949 2/20 0.43
▸ EGFR P00533 1/20 0.43
▸ KDR P35968 1/20 0.43
▸ TOP2A P11388 8/20 0.42
▸ LMNA P02545 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ SCN9A Q15858 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ DAO P14920 1/20 0.38
▸ ROCK2 O75116 1/20 0.38
▸ GRK2 P25098 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
SCHEMBL32688097 0.77 TOP2A (0.44) CTSBTOP2ALMNAMAPTSCN9A
SCHEMBL32688043 0.73 LMNA (0.45) LMNA
SCHEMBL32688233 0.71 CTSB (0.41) CTSBTOP2A
SCHEMBL32688156 0.71 CTSB (0.47) CTSBTOP2AMAPTSCN9ASMN1; SMN2
SCHEMBL32688025 0.70 TOP2A (0.36) CTSBTOP2A
SCHEMBL32688367 0.70 CTSB (0.39) CTSBTOP2AMAPTDAO
SCHEMBL32688382 0.69 MEN1 (0.43) CTSBLMNASMN1; SMN2
SCHEMBL32688260 0.68 CTSB (0.42) CTSBKDRTOP2AMAPTDAO
SCHEMBL32688190 0.67 CTSB (0.44) CTSBEGFRTOP2AMAPT
SCHEMBL5698030 0.63 RAB9A (0.42) MAPT

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 CTSB 1942/4885RET 896/4885EGFR 2293/4885

“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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