SCHEMBL32688042

SCHEMBL32688042

N#Cc1c(-c2cccc(C(=O)O)c2)cc(=O)[nH]c1S

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ACMSD Q8TDX5 2/20 0.52
▸ IKBKB O14920 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.46
▸ RECQL P46063 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ KMO O15229 1/20 0.43
▸ ATM Q13315 1/20 0.42
▸ PHGDH O43175 1/20 0.41
▸ FOLH1 Q04609 3/20 0.41
▸ KISS1R Q969F8 1/20 0.40

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
SCHEMBL32687995 0.85 POLB (0.46) KDM4ERECQLTDP1
SCHEMBL32688076 0.83 KDM4E (0.50) ACMSDKDM4ERECQLTDP1ATM
SCHEMBL20339404 0.83 ATM (0.58) KDM4ERECQLTDP1ATM
SCHEMBL32688045 0.82 ACMSD (0.46) ACMSDKDM4ERECQLTDP1ATM
SCHEMBL20340038 0.80 KDM4E (0.56) KDM4ERECQLTDP1ATM
SCHEMBL32688165 0.76 KDM4E (0.48) IKBKBKDM4ERECQLTDP1ATM
SCHEMBL20350824 0.76 KDM4E (0.50) IKBKBKDM4ERECQLTDP1
SCHEMBL32688273 0.75 KDM4E (0.44) KDM4ERECQLTDP1ATM
SCHEMBL32688129 0.75 KDM4E (0.42) KDM4ERECQLTDP1ATM
SCHEMBL32688304 0.74 KDM4E (0.47) KDM4ERECQLTDP1

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 142/4885IKBKB 902/4885KDM4E 3207/4885

“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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