SCHEMBL32688196

SCHEMBL32688196

N#Cc1c(-c2cccc(C(=O)NC3CC3)c2)cc(=O)[nH]c1SCc1nnn[nH]1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 2/20 0.38
▸ PARP1 P09874 2/20 0.38
▸ ADORA1 P30542 2/20 0.38
▸ BRD4 O60885 2/20 0.38
▸ CREBBP Q92793 1/20 0.38
▸ NUDT1 P36639 1/20 0.37
▸ IKBKB O14920 1/20 0.37
▸ TNIK Q9UKE5 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ SCN9A Q15858 1/20 0.35
▸ USP30 Q70CQ3 1/20 0.35
▸ HDAC8 Q9BY41 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ RXFP1 Q9HBX9 1/20 0.34
▸ CHEK1 O14757 1/20 0.34

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
SCHEMBL32688247 0.88 ACMSD (0.44) ADORA1IKBKBALDH1A1HPGDKMT2A
SCHEMBL32688271 0.86 ALDH1A1 (0.42) ALDH1A1HPGDKMT2AHDAC8SMN1; SMN2
SCHEMBL32688149 0.85 TNKS2 (0.40) ADORA1IKBKBALDH1A1HPGDKMT2A
SCHEMBL32688014 0.85 ULK1 (0.38) ADORA1IKBKBALDH1A1HPGDKMT2A
SCHEMBL32688183 0.85 KISS1R (0.45) MAPK14PARP1ADORA1IKBKBALDH1A1
SCHEMBL32688221 0.85 SIRT2 (0.46) KMT2ASMN1; SMN2RXFP1
SCHEMBL32688318 0.83 ALDH1A1 (0.40) PARP1BRD4IKBKBTNIKALDH1A1
SCHEMBL32688358 0.83 PSMD14 (0.43) ALDH1A1
SCHEMBL32688132 0.82 CXCR2 (0.36) ADORA1ALDH1A1HPGDKMT2ASMN1; SMN2
SCHEMBL32688038 0.82 ACMSD (0.45) ALDH1A1HPGDKMT2ASMN1; SMN2RXFP1

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 MAPK14 4336/4885PARP1 1626/4885ADORA1 1595/4885

“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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