SCHEMBL26054592

SCHEMBL26054592

CC(C)(C)C(=O)c1cccn1S(=O)(=O)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPME1 Q9Y570 3/20 0.46
APEH P13798 1/20 0.43
HTR6 P50406 4/20 0.41
LMNA P02545 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
ALDH1A1 P00352 2/20 0.41
HSD11B1 P28845 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
PKM P14618 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.39
PLK1 P53350 1/20 0.39
RAPGEF4 Q8WZA2 1/20 0.38
MET P08581 1/20 0.37

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
SCHEMBL26054490 0.88 RAPGEF4 (0.52) MEN1KMT2AALDH1A1HTTPKM
SCHEMBL1365701 0.82 PKM (0.51) PPME1APEHHTR6LMNAMEN1
SCHEMBL17900455 0.82 PPME1 (0.49) PPME1APEHHTR6LMNAMEN1
SCHEMBL27662268 0.82 PPME1 (0.49) PPME1APEHHTR6LMNAMEN1
SCHEMBL17574711 0.78 MEN1 (0.55) PPME1APEHHTR6LMNAMEN1
SCHEMBL15188900 0.78 PPME1 (0.46) PPME1APEHHTR6LMNAMEN1
SCHEMBL8797471 0.76 PPME1 (0.42) PPME1APEHHTR6LMNAMEN1
SCHEMBL8797600 0.75 PPME1 (0.43) PPME1APEHHTR6LMNAMEN1
SCHEMBL4684791 0.75 SMN1; SMN2 (0.44) PPME1APEHLMNAMEN1KMT2A
SCHEMBL2718306 0.75 LMNA (0.49) PPME1APEHLMNAMEN1KMT2A

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-11731967-B2 Inhibitors of TRIM33 and methods of use DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-08-22 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-11731967-B2 Inhibitors of TRIM33 and methods of use TRIM33, TRIM28, TRIM4 PPME1 176/4885APEH 4406/4885HTR6 4395/4885

“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.