SCHEMBL26567166

SCHEMBL26567166

CCOc1ccc(Cl)c(S(=O)(=O)NC)c1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GSTO1 P78417 1/20 0.49
ALDH1A1 P00352 7/20 0.48
LMNA P02545 4/20 0.48
KMT2A Q03164 4/20 0.48
HTT P42858 3/20 0.48
MEN1 O00255 3/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
MAPT P10636 2/20 0.48
HPGD P15428 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.46
GAA P10253 1/20 0.46
POLB P06746 1/20 0.45
TSHR P16473 1/20 0.45
NPSR1 Q6W5P4 1/20 0.44
ALOX15 P16050 1/20 0.44
ALPL P05186 1/20 0.42

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
SCHEMBL28909093 0.82 L3MBTL1 (0.68) GSTO1ALDH1A1MAPTL3MBTL1NPSR1
SCHEMBL26567164 0.81 KAT6A (0.54) ALDH1A1LMNAHTTSMN1; SMN2L3MBTL1
SCHEMBL26567162 0.77 L3MBTL1 (0.45) GSTO1L3MBTL1ALPL
SCHEMBL6488915 0.77 GSTO1 (0.51) GSTO1LMNAKMT2AHTTMEN1
SCHEMBL26567158 0.77 GSTO1 (0.48) GSTO1ALDH1A1LMNAKMT2AHTT
SCHEMBL2372705 0.74 MCL1 (0.62) GSTO1ALDH1A1KMT2AHTTMEN1
SCHEMBL13855836 0.73 GSTO1 (0.53) GSTO1ALDH1A1LMNAKMT2AMEN1
SCHEMBL11512517 0.73 MCL1 (0.61) GSTO1ALDH1A1KMT2AHTTMEN1
SCHEMBL11512510 0.73 MCL1 (0.61) GSTO1ALDH1A1KMT2AHTTMEN1
SCHEMBL15963707 0.73 ALDH1A1 (0.71) ALDH1A1LMNAKMT2AHTTMEN1

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-20230331719-A1 Pyrazolopyridine Compounds and Methods of Inhibiting IRE1 Using Same OPTIKIRA LLC (US) 2023-10-19 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-20230331719-A1 Pyrazolopyridine Compounds and Methods of Inhibiting IRE1 Using Same XBP1, ERN1, ERN2 GSTO1 4295/4885ALDH1A1 2570/4885LMNA 1309/4885

“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.