SCHEMBL5102141

SCHEMBL5102141

C=CS(=O)(=O)Nc1ccc(S(C)(=O)=O)cc1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TGM2 P21980 2/20 0.61
ATM Q13315 1/20 0.46
TEAD4 Q15561 1/20 0.45
GSTO1 P78417 1/20 0.45
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44
MAPK1 P28482 1/20 0.43
ENPP2 Q13822 1/20 0.42
SRC P12931 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CYP2C9 P11712 1/20 0.40

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
SCHEMBL8336716 0.81 CA2 (0.62) TGM2CA12CA1CA2CA9
SCHEMBL11143174 0.80 TGM2 (0.66) TGM2TEAD4GSTO1CA12CA1
SCHEMBL94878 0.78 TGM2 (0.68) TGM2TEAD4GSTO1CA12CA1
SCHEMBL9179590 0.76 TGM2 (0.59) TGM2TEAD4CA1CA2MAPK1
SCHEMBL11348254 0.76 TGM2 (0.59) TGM2TEAD4GSTO1CA12CA1
SCHEMBL1424434 0.75 TGM2 (0.64) TGM2TEAD4GSTO1CA12CA1
SCHEMBL11335118 0.73 TGM2 (0.61) TGM2TEAD4GSTO1CA1CA2
SCHEMBL25667539 0.72 ENPP2 (0.54) TGM2ATMCA12CA1CA2
SCHEMBL3634388 0.72 KMT2A (0.59) TGM2TEAD4CA12CA1CA2
SCHEMBL3782892 0.72 TGM2 (0.59) TGM2TEAD4GSTO1CA12CA1

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-7348341-B2 Chemical compounds ASTRAZENECA AB (SE) 2008-03-25 US disclosed
US-20030166652-A1 Chemical compounds ASTRAZENECA AB (SE) 2003-09-04 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-20030166652-A1 Chemical compounds CCR3, CCR1, CCR4 TGM2 2594/4885ATM 2486/4885TEAD4 280/4885

“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.