SCHEMBL3488910

SCHEMBL3488910

O=C1N(Cc2ccccc2)c2cc(Cl)cc(Cl)c2S(=O)(=O)N1Cc1ccccc1F

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.41
MAPT P10636 7/20 0.41
HCRTR1 O43613 3/20 0.38
HCRTR2 O43614 3/20 0.38
LMNA P02545 2/20 0.38
THRB P10828 1/20 0.38
TP53 P04637 3/20 0.37
CA9 Q16790 1/20 0.37
HTR1A P08908 1/20 0.37
HTR2A P28223 1/20 0.37
HTR7 P34969 1/20 0.37
HTR6 P50406 1/20 0.37
F2 P00734 1/20 0.35
PLG P00747 1/20 0.35
ELANE P08246 1/20 0.35
CTSG P08311 1/20 0.35
CMA1 P23946 1/20 0.35
CTRC Q99895 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
SCHEMBL3491856 0.90 MAPT (0.43) MAPTHCRTR1HCRTR2LMNATP53
SCHEMBL3489133 0.89 F2 (0.42) CA12MAPTHCRTR1HCRTR2LMNA
SCHEMBL3489746 0.87 MAPT (0.43) CA12MAPTHCRTR1HCRTR2LMNA
SCHEMBL3488952 0.87 CA12 (0.41) CA12MAPTHCRTR1HCRTR2LMNA
SCHEMBL3491531 0.87 CA12 (0.43) CA12MAPTLMNATP53CA9
SCHEMBL3489294 0.85 CA12 (0.43) CA12MAPTLMNATP53CA9
SCHEMBL3489633 0.85 HCRTR2 (0.48) MAPTHCRTR1HCRTR2LMNATP53
SCHEMBL3489630 0.85 CA12 (0.43) CA12MAPTHCRTR1HCRTR2LMNA
SCHEMBL3489987 0.85 MAPT (0.42) CA12MAPTHCRTR1HCRTR2LMNA
SCHEMBL3490169 0.85 CA12 (0.46) CA12MAPTLMNATHRBTP53

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 CA12 4883/4885MAPT 2158/4885HCRTR1 131/4885

“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.