SCHEMBL32688125

SCHEMBL32688125

Cc1c(-c2cccc(C(=O)N(C)c3ccccc3)c2)c(C#N)c(SCc2nnn[nH]2)[nH]c1=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACMSD Q8TDX5 5/20 0.37
▸ KMT2A Q03164 5/20 0.36
▸ ALDH1A1 P00352 5/20 0.36
▸ HPGD P15428 2/20 0.36
▸ POLQ O75417 1/20 0.35
▸ MEN1 O00255 4/20 0.35
▸ POLB P06746 2/20 0.35
▸ MAPT P10636 2/20 0.34
▸ GAA P10253 1/20 0.34
▸ ADORA1 P30542 1/20 0.33
▸ CYP2C9 P11712 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ HSD11B1 P28845 2/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ PKM P14618 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ HSD17B2 P37059 1/20 0.32

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
SCHEMBL32688135 0.92 ACMSD (0.37) ACMSDKMT2AALDH1A1HPGDPOLQ
SCHEMBL32688361 0.87 ALDH1A1 (0.41) ACMSDKMT2AALDH1A1HPGDPOLQ
SCHEMBL32688485 0.86 KMT2A (0.33) ACMSDKMT2AALDH1A1HPGDMEN1
SCHEMBL32688401 0.85 POLB (0.37) ACMSDKMT2AALDH1A1HPGDMEN1
SCHEMBL32688070 0.81 ACMSD (0.47) ACMSDKMT2AMEN1POLBADORA1
SCHEMBL32688145 0.80 ACMSD (0.44) ACMSDKMT2AMEN1POLBADORA1
SCHEMBL32688180 0.78 POLB (0.49) ACMSDKMT2AALDH1A1HPGDMEN1
SCHEMBL32688295 0.78 CXCR2 (0.36) ACMSDKMT2AALDH1A1MEN1POLB
SCHEMBL32688370 0.77 POLB (0.41) ACMSDKMT2AALDH1A1HPGDMEN1
SCHEMBL32688220 0.77 HSD17B2 (0.39) ACMSDKMT2AALDH1A1GAACYP2C9

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 3400/4885ALDH1A1 290/4885

“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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