SCHEMBL31296629

SCHEMBL31296629

Cn1c(=O)c2cc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)ccc2n(C)c1=O

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TAS2R14 Q9NYV8 7/20 0.62
PKM P14618 6/20 0.57
HTT P42858 5/20 0.57
RXFP1 Q9HBX9 2/20 0.57
KDM4E B2RXH2 1/20 0.57
LMNA P02545 3/20 0.54
MITF O75030 1/20 0.54
PARG Q86W56 3/20 0.51
PIK3CG P48736 2/20 0.51
ALDH1A1 P00352 3/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
TP53 P04637 1/20 0.50
SIRT6 Q8N6T7 1/20 0.48
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
MAPT P10636 1/20 0.45
NPC1 O15118 1/20 0.45
GAA P10253 1/20 0.45

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
SCHEMBL1615156 0.77 TAS2R14 (1.00) TAS2R14PKMHTTRXFP1KDM4E
SCHEMBL24762150 0.74 S100A9 (0.51)
SCHEMBL1278992 0.74 TAS2R14 (1.00) TAS2R14PKMHTTRXFP1KDM4E
SCHEMBL24762562 0.73 CCR2 (0.49) TAS2R14ALDH1A1
SCHEMBL24762037 0.73 CA1 (0.51) HTTRXFP1KDM4EALDH1A1SMN1; SMN2
SCHEMBL3068784 0.73 CA1 (0.54) HTTKDM4ELMNAALDH1A1MEN1
SCHEMBL3066953 0.73 CA1 (0.68) HTT
SCHEMBL24762026 0.73 CA1 (0.51) MEN1KMT2A
SCHEMBL24762094 0.73 ALDH1A1 (0.52) HTTKDM4ELMNAMITFALDH1A1
SCHEMBL1615564 0.72 PKM (1.00) TAS2R14PKMHTTRXFP1KDM4E

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-20240425486-A1 FUSED BICYCLIC SUBSTITUTED N-(1H-INDOL-7-YL)BENZENESULFONAMIDES AND USES THEREOF TRIANA BIOMEDICINES, INC. 2024-12-26 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-20240425486-A1 FUSED BICYCLIC SUBSTITUTED N-(1H-INDOL-7-YL)BENZENESULFONAMIDES AND USES THEREOF PACSIN2, DNAJC10, SNRPE TAS2R14 4589/4885PKM 3877/4885HTT 1810/4885

“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.