SCHEMBL32688124

SCHEMBL32688124

N#Cc1c(-c2cccc(C(=O)Nc3ccccc3)c2)cc(=O)[nH]c1SCc1cccc(-c2nnn[nH]2)c1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ACMSD Q8TDX5 9/20 0.42
▸ KMT2A Q03164 4/20 0.42
▸ POLB P06746 3/20 0.42
▸ MEN1 O00255 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.39
▸ HPGD P15428 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ ADORA1 P30542 2/20 0.38
▸ SIRT2 Q8IXJ6 2/20 0.37
▸ MAPT P10636 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36

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
SCHEMBL32688007 0.90 ACMSD (0.49) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL32688271 0.88 ALDH1A1 (0.42) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL20340181 0.87 KMT2A (0.42) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL32688009 0.86 ACMSD (0.54) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL32688394 0.85 NR1H4 (0.48) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL32688164 0.83 KMT2A (0.47) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL20339819 0.82 BRD4 (0.40) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL32688221 0.82 SIRT2 (0.46) KMT2APOLBMEN1SMN1; SMN2SIRT2
SCHEMBL32688064 0.81 ACMSD (0.52) ACMSDKMT2APOLBMEN1ALDH1A1
SCHEMBL32688358 0.80 PSMD14 (0.43) POLBALDH1A1TSHRSIRT2

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 ACMSD 142/4885KMT2A 3400/4885POLB 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.

Send feedback