SCHEMBL32688050

SCHEMBL32688050

N#Cc1c(SCc2nnn[nH]2)[nH]c(=O)c(C#N)c1-c1ccc(-c2ccccc2Cl)cc1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 15/20 0.44
▸ HSD11B2 P80365 1/20 0.41
▸ CXCR2 P25025 1/20 0.39
▸ BRD4 O60885 1/20 0.39
▸ PDE10A Q9Y233 1/20 0.39
▸ PIM1 P11309 3/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ GLA P06280 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ ATM Q13315 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
SCHEMBL32688008 0.89 MEN1 (0.42) HSD11B1HSD11B2CXCR2BRD4POLB
SCHEMBL32688250 0.89 HSD11B1 (0.41) HSD11B1HSD11B2CXCR2PIM1KDM4E
SCHEMBL32688028 0.87 HSD11B1 (0.47) HSD11B1HSD11B2CXCR2BRD4PIM1
SCHEMBL32688269 0.87 HSD11B1 (0.45) HSD11B1CXCR2PIM1KDM4EGLA
SCHEMBL32688166 0.85 HSD11B1 (0.41) HSD11B1HSD11B2
SCHEMBL32688201 0.85 HSD11B1 (0.36) HSD11B1HSD11B2CXCR2
SCHEMBL32688133 0.84 HSD11B1 (0.39) HSD11B1HSD11B2
SCHEMBL32688160 0.84 HSD11B1 (0.36) HSD11B1HSD11B2
SCHEMBL32688034 0.84 PDE9A (0.43) CXCR2KDM4EPOLB
SCHEMBL32688115 0.83 HPGD (0.41) HSD11B1HSD11B2CXCR2BRD4PIM1

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 61/4885HSD11B2 131/4885CXCR2 2082/4885

“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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