SCHEMBL32688394

SCHEMBL32688394

N#Cc1c(-c2cccc(C(=O)Nc3ccccc3)c2)cc(=O)[nH]c1SCc1cccc(CC(=O)O)c1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NR1H4 Q96RI1 4/20 0.48
▸ FFAR1 O14842 1/20 0.47
▸ ACMSD Q8TDX5 6/20 0.46
▸ KMT2A Q03164 3/20 0.44
▸ POLB P06746 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ PPARG P37231 2/20 0.42
▸ PPARD Q03181 2/20 0.42
▸ PPARA Q07869 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ HPGD P15428 1/20 0.41
▸ HPSE Q9Y251 1/20 0.41
▸ SIRT2 Q8IXJ6 3/20 0.41
▸ ADORA1 P30542 1/20 0.39

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
SCHEMBL32688164 0.92 KMT2A (0.47) NR1H4FFAR1ACMSDKMT2APOLB
SCHEMBL32688009 0.91 ACMSD (0.54) NR1H4ACMSDKMT2APOLBMEN1
SCHEMBL23852913 0.87 ACMSD (0.49) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL32688364 0.86 KMT2A (0.51) NR1H4FFAR1KMT2APOLBMEN1
SCHEMBL32688064 0.86 ACMSD (0.52) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL32688124 0.85 ACMSD (0.42) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL32688277 0.81 KMT2A (0.52) KMT2APOLBMEN1ALDH1A1HPGD
SCHEMBL32688271 0.81 ALDH1A1 (0.42) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL32688012 0.81 ACMSD (0.49) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL20340172 0.79 ACMSD (0.61) ACMSDKMT2APOLBMEN1ALDH1A1

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 NR1H4 276/4885FFAR1 146/4885ACMSD 142/4885

“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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