SCHEMBL32688034

SCHEMBL32688034

Cc1ccc(-c2ccc(-c3c(C#N)c(SCc4nnn[nH]4)[nH]c(=O)c3C#N)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PDE9A O76083 14/20 0.43
▸ PDE1C Q14123 1/20 0.43
▸ POLB P06746 2/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ TNF P01375 1/20 0.39
▸ PLA2G1B P04054 1/20 0.39
▸ NOD2 Q9HC29 1/20 0.39
▸ NOD1 Q9Y239 1/20 0.39
▸ ATG4B Q9Y4P1 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ CXCR2 P25025 1/20 0.38
▸ ADORA1 P30542 1/20 0.38
▸ MAPK1 P28482 1/20 0.37
▸ HSD17B10 Q99714 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
SCHEMBL32688008 0.91 MEN1 (0.42) PDE9APOLBMEN1KMT2ATNF
SCHEMBL32688269 0.91 HSD11B1 (0.45) POLBMEN1KMT2AKDM4EHTT
SCHEMBL32688166 0.91 HSD11B1 (0.41) PDE9AMEN1KMT2AADORA1
SCHEMBL32688160 0.90 HSD11B1 (0.36) ADORA1
SCHEMBL32687990 0.89 ADORA1 (0.44) MEN1KMT2AKDM4EHTTNPSR1
SCHEMBL32688432 0.89 ADORA1 (0.40) PDE9APDE1CMEN1KMT2AADORA1
SCHEMBL32688201 0.88 HSD11B1 (0.36) PDE9ACXCR2
SCHEMBL32688289 0.87 ADORA1 (0.40) POLBMEN1KMT2ATNFNOD2
SCHEMBL32688357 0.86 MEN1 (0.43) POLBMEN1KMT2AHTT
SCHEMBL32688133 0.86 HSD11B1 (0.39) PDE9AADORA1

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 PDE9A 1443/4885PDE1C 2189/4885POLB 508/4885

“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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