SCHEMBL24429403

SCHEMBL24429403

Cc1nc(S(=O)(=O)NC(C)(C)C)cs1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.43
KMT2A Q03164 5/20 0.41
MEN1 O00255 4/20 0.41
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 3/20 0.38
MAPT P10636 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.37
HPGD P15428 1/20 0.36
HTT P42858 2/20 0.36
PKM P14618 1/20 0.36
STAT3 P40763 1/20 0.35

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
SCHEMBL24549561 0.79 ALDH1A1 (0.36) ALDH1A1KMT2AMEN1SMN1; SMN2LMNA
SCHEMBL30437196 0.78 KMT2A (0.40) ALDH1A1KMT2AMEN1LMNAMAPT
SCHEMBL24549560 0.76 KMT2A (0.39) ALDH1A1KMT2AMEN1LMNAMAPT
SCHEMBL2643051 0.72 HPGD (0.42) ALDH1A1KMT2AMEN1LMNAMAPT
SCHEMBL24549368 0.72 ALDH1A1 (0.51) ALDH1A1KMT2AMEN1SMN1; SMN2LMNA
SCHEMBL9095713 0.71 ALOX5AP (0.34) ALDH1A1KMT2AMEN1SMN1; SMN2LMNA
SCHEMBL429397 0.71 HPGD (0.38) ALDH1A1KMT2AMEN1LMNAMAPT
SCHEMBL23531858 0.71 HPGD (0.38) ALDH1A1KMT2AMEN1SMN1; SMN2MAPT
SCHEMBL23170681 0.71 HPGD (0.38) ALDH1A1KMT2AMEN1SMN1; SMN2LMNA
SCHEMBL2642538 0.69 ALDH1A1 (0.41) ALDH1A1KMT2AMEN1LMNAMAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220194945-A1 Imidazolopyridine Compounds For IRE1 Inhibition Optikira, LLC 2022-06-23 US disclosed
US-20220153734-A1 Pyrazolopyridine Compounds For IRE1 Inhibition Optikira, LLC 2022-05-19 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 (2 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-20220194945-A1 Imidazolopyridine Compounds For IRE1 Inhibition XBP1, ERN2, ERN1 ALDH1A1 2541/4885KMT2A 3370/4885MEN1 3778/4885
US-20220153734-A1 Pyrazolopyridine Compounds For IRE1 Inhibition XBP1, ERN1, ERN2 ALDH1A1 2438/4885KMT2A 3650/4885MEN1 3912/4885

“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.