SCHEMBL32688032

SCHEMBL32688032

COC(=O)c1cccc(CSc2[nH]c(=O)nc(-c3ccccc3)c2C#N)c1

nearest known ligand 0.74

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.74
▸ POLB P06746 3/20 0.74
▸ KMT2A Q03164 3/20 0.74
▸ ACMSD Q8TDX5 8/20 0.58
▸ ADORA1 P30542 5/20 0.51
▸ ADORA2A P29274 4/20 0.51
▸ NPC1 O15118 1/20 0.51
▸ LMNA P02545 1/20 0.51
▸ RECQL P46063 1/20 0.51
▸ RAB9A P51151 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ ADORA2B P29275 2/20 0.49
▸ PTGDR2 Q9Y5Y4 1/20 0.47
▸ TNF P01375 1/20 0.47
▸ NOD2 Q9HC29 1/20 0.47
▸ NOD1 Q9Y239 1/20 0.47

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
SCHEMBL32688120 0.89 ACMSD (0.72) MEN1POLBKMT2AACMSDADORA1
SCHEMBL32688052 0.87 MEN1 (0.56) MEN1POLBKMT2AACMSDLMNA
SCHEMBL20339582 0.84 KMT2A (0.64) MEN1POLBKMT2AACMSDADORA1
SCHEMBL32688017 0.84 ACMSD (0.56) MEN1POLBKMT2AACMSDTNF
SCHEMBL20339424 0.81 MEN1 (0.63) MEN1POLBKMT2AACMSDADORA1
SCHEMBL32688306 0.80 KMT2A (0.59) MEN1POLBKMT2AACMSDADORA1
SCHEMBL20339992 0.79 KMT2A (0.59) MEN1POLBKMT2AACMSDADORA1
SCHEMBL30761215 0.79 KMT2A (0.59) MEN1POLBKMT2AACMSDADORA1
SCHEMBL32688027 0.77 MEN1 (0.66) MEN1POLBKMT2AACMSDNPC1
SCHEMBL32688381 0.77 MEN1 (0.49) MEN1POLBKMT2AACMSDTNF

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 MEN1 4353/4885POLB 508/4885KMT2A 3400/4885

“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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