SCHEMBL32688027

SCHEMBL32688027

COC(=O)c1cccc(CSc2nc(-c3ccccc3)nc(=O)[nH]2)c1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.66
▸ KMT2A Q03164 2/20 0.66
▸ POLB P06746 2/20 0.66
▸ NPC1 O15118 2/20 0.66
▸ LMNA P02545 1/20 0.66
▸ RECQL P46063 1/20 0.66
▸ RAB9A P51151 1/20 0.66
▸ SMN1; SMN2 Q16637 1/20 0.66
▸ ACMSD Q8TDX5 6/20 0.55
▸ CTSB P07858 5/20 0.53
▸ PTGDR2 Q9Y5Y4 1/20 0.50
▸ MAPT P10636 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ TOP2A P11388 1/20 0.47
▸ GSK3B P49841 1/20 0.47
▸ DRD2 P14416 1/20 0.46
▸ TBXA2R P21731 1/20 0.46

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
SCHEMBL32688002 0.88 ACMSD (0.70) MEN1KMT2APOLBRAB9ASMN1; SMN2
SCHEMBL32688032 0.77 MEN1 (0.74) MEN1KMT2APOLBNPC1LMNA
SCHEMBL32688073 0.77 KDM4E (0.57) KMT2APOLBLMNASMN1; SMN2MAPT
SCHEMBL23050907 0.76 LMNA (0.61) MEN1KMT2APOLBNPC1LMNA
SCHEMBL32688156 0.74 CTSB (0.47) NPC1RAB9ASMN1; SMN2ACMSDCTSB
SCHEMBL32688395 0.72 KDM4E (0.62) KMT2ALMNARAB9ASMN1; SMN2MAPT
SCHEMBL5106058 0.72 NPC1 (0.74) MEN1KMT2APOLBNPC1LMNA
SCHEMBL5106063 0.72 RAB9A (0.74) MEN1KMT2APOLBNPC1LMNA
SCHEMBL5507309 0.71 RAB9A (0.73) MEN1KMT2APOLBNPC1LMNA
SCHEMBL20339582 0.71 KMT2A (0.64) MEN1KMT2APOLBNPC1LMNA

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 4353/4885KMT2A 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.

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