SCHEMBL3489510

SCHEMBL3489510

O=C1N(Cc2ccccc2)c2cc(Cl)cc(Cl)c2S(=O)(=O)N1c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 13/20 0.51
TP53 P04637 1/20 0.51
LMNA P02545 1/20 0.48
HCRTR1 O43613 1/20 0.47
HCRTR2 O43614 1/20 0.47
HTT P42858 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
GAA P10253 1/20 0.41
THRB P10828 1/20 0.41
F2 P00734 1/20 0.41
PLG P00747 1/20 0.41
ELANE P08246 1/20 0.41
CTSG P08311 1/20 0.41
CMA1 P23946 1/20 0.41
CTRC Q99895 1/20 0.41

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
SCHEMBL3490720 0.89 HTT (0.58) MAPTTP53HCRTR1HCRTR2HTT
SCHEMBL3489534 0.88 HCRTR1 (0.52) MAPTTP53LMNAHCRTR1HCRTR2
SCHEMBL3489133 0.85 F2 (0.42) MAPTTP53LMNAHCRTR1HCRTR2
SCHEMBL3489836 0.84 MAPT (0.43) MAPTTP53LMNAHCRTR1HCRTR2
SCHEMBL3488683 0.83 MAPT (0.48) MAPTTP53LMNAHCRTR1HCRTR2
SCHEMBL3489094 0.83 HCRTR2 (0.53) MAPTTP53HCRTR1HCRTR2HTT
SCHEMBL3490544 0.82 MAPT (0.45) MAPTTP53LMNAHCRTR1HCRTR2
SCHEMBL3490252 0.81 MAPT (0.44) MAPTTP53LMNAHCRTR1HCRTR2
SCHEMBL3489294 0.81 CA12 (0.43) MAPTTP53LMNAHTTRXFP1
SCHEMBL3490284 0.81 CA12 (0.40) MAPTTP53LMNAHCRTR1HCRTR2

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-20100035866-A1 NOVEL SUBSTITUTED-1, 1-DIOXO-BENZO[1,2,4]THIADIAZIN-3ONES, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-02-11 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-20100035866-A1 NOVEL SUBSTITUTED-1, 1-DIOXO-BENZO[1,2,4]THIADIAZIN-3ONES, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME OPRD1, HTR6, HTR1D MAPT 2158/4885TP53 4577/4885LMNA 4446/4885

“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.