SCHEMBL27238543

SCHEMBL27238543

O=C(N1CCC(NS(=O)(=O)c2ccc(SCc3ccccc3)cc2)CC1)C(F)(F)F

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 1/20 0.47
▸ F13A1 P00488 3/20 0.46
▸ TGM2 P21980 3/20 0.46
▸ TGM1 P22735 3/20 0.46
▸ SFRP1 Q8N474 11/20 0.45
▸ WNT3 P56703 4/20 0.45
▸ THRB P10828 1/20 0.44
▸ KDM1A O60341 1/20 0.44
▸ MCL1 Q07820 1/20 0.43
▸ BCL2A1 Q16548 1/20 0.43
▸ PDK1 Q15118 1/20 0.43
▸ PDK2 Q15119 1/20 0.43
▸ PDK3 Q15120 1/20 0.43
▸ PDK4 Q16654 1/20 0.43

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
SCHEMBL24762619 0.84 HTR2A (0.45) KDM1AMCL1BCL2A1
SCHEMBL24763408 0.83 KDM1A (0.47) KDM1A
SCHEMBL24762182 0.80 PKM (0.55) —
SCHEMBL24762715 0.79 CA12 (0.37) THRBKDM1AMCL1BCL2A1
SCHEMBL24762679 0.78 MEN1 (0.46) HTTSFRP1KDM1A
SCHEMBL24762021 0.78 MAPK1 (0.56) HTTKDM1A
SCHEMBL27238545 0.77 CA12 (0.41) —
SCHEMBL24762140 0.77 HTT (0.47) HTTTHRBMCL1BCL2A1
SCHEMBL27238539 0.74 PKM (0.40) —
SCHEMBL27238639 0.73 ALDH1A1 (0.36) HTTTHRBKDM1A

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-20240190821-A1 SULFONAMIDE SUBSTITUTED N-(1H-INDOL-7-YL)BENZENESULFONAMIDES AND USES THEREOF TRIANA BIOMEDICINES INC (US) 2024-06-13 — — US disclosed
WO-2022169755-A1 SULFONAMIDE SUBSTITUTED N-(1H-INDOL-7-YL) BENZENESULFONAMIDES AND USES THEREOF TRIANA BIOMEDICINES, INC. (US) 2022-08-11 — — WO 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-20240190821-A1 SULFONAMIDE SUBSTITUTED N-(1H-INDOL-7-YL)BENZENESULFONAMIDES AND USES THEREOF PACSIN2, TPX2, PRSS12 HTT 2866/4885F13A1 2838/4885TGM2 1733/4885

“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.

Send feedback