SCHEMBL32688065

SCHEMBL32688065

COc1ccc(-c2cccc(-c3c(C#N)c(S)[nH]c(=O)c3C#N)c2)cc1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.50
▸ HPGD P15428 3/20 0.50
▸ ALDH1A1 P00352 3/20 0.50
▸ MAPK1 P28482 1/20 0.50
▸ MAPT P10636 3/20 0.47
▸ GLA P06280 2/20 0.47
▸ EGFR P00533 2/20 0.47
▸ PIM1 P11309 3/20 0.46
▸ MEN1 O00255 3/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ NPSR1 Q6W5P4 2/20 0.45
▸ GAA P10253 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ ABL1 P00519 1/20 0.43
▸ ABCB1 P08183 1/20 0.43
▸ BCR P11274 1/20 0.43

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
SCHEMBL32688121 0.90 EGFR (0.52) KDM4EHPGDALDH1A1MAPK1MAPT
SCHEMBL32688430 0.86 PDE9A (0.50) KDM4EHPGDALDH1A1GLAPIM1
SCHEMBL32688155 0.84 IDO1 (0.49) KDM4EHPGDALDH1A1GLAPIM1
SCHEMBL32687999 0.82 PIM1 (0.52) KDM4EHPGDALDH1A1MAPK1MAPT
SCHEMBL32688143 0.81 ALDH1A1 (0.45) KDM4EHPGDALDH1A1MAPTGLA
SCHEMBL32688154 0.79 PDE9A (0.57) KDM4EHPGDALDH1A1MAPTGLA
SCHEMBL32688402 0.78 POLB (0.49) HPGDALDH1A1MAPK1MAPTMEN1
SCHEMBL32687975 0.78 KDM4E (0.47) KDM4EHPGDALDH1A1GLAPIM1
SCHEMBL32688005 0.74 PDE9A (0.43) KDM4EMEN1KMT2A
SCHEMBL32688107 0.72 IDO1 (0.57) KDM4EHPGDALDH1A1MAPK1MAPT

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 KDM4E 3207/4885HPGD 431/4885ALDH1A1 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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