SCHEMBL7034708

SCHEMBL7034708

CCOC(=O)c1cccc(OC)c1S(N)(=O)=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.51
ALDH1A1 P00352 3/20 0.49
HSD17B10 Q99714 1/20 0.49
CDC25B P30305 1/20 0.46
CA2 P00918 2/20 0.45
CA12 O43570 1/20 0.45
CA1 P00915 1/20 0.45
CA7 P43166 1/20 0.45
CA9 Q16790 1/20 0.45
CA14 Q9ULX7 1/20 0.45
GAA P10253 1/20 0.45
KMT2A Q03164 5/20 0.45
HTT P42858 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
MAPT P10636 4/20 0.44
LMNA P02545 3/20 0.44
HSD17B2 P37059 1/20 0.44
TP53 P04637 2/20 0.44
HPGD P15428 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL7029066 0.89 ALDH1A1 (0.54) TSHRALDH1A1HSD17B10GAAKMT2A
SCHEMBL7030663 0.86 TSHR (0.51) TSHRALDH1A1HSD17B10CDC25BKMT2A
SCHEMBL7032454 0.85 CA1 (0.57) TSHRALDH1A1HSD17B10CA2CA12
SCHEMBL7027360 0.84 TSHR (0.46) TSHRALDH1A1HSD17B10CDC25BCA2
SCHEMBL7028191 0.84 TSHR (0.46) TSHRALDH1A1HSD17B10CDC25BCA2
SCHEMBL7032319 0.84 TSHR (0.56) TSHRALDH1A1HSD17B10CDC25BCA2
SCHEMBL7026000 0.82 TSHR (0.54) TSHRALDH1A1HSD17B10CDC25BCA2
SCHEMBL7475708 0.82 TSHR (0.54) TSHRALDH1A1HSD17B10CDC25BCA2
SCHEMBL7031771 0.81 TSHR (0.53) TSHRALDH1A1HSD17B10CDC25BCA2
SCHEMBL9139901 0.81 TSHR (0.53) TSHRALDH1A1HSD17B10CDC25BCA2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030162979-A1 Substituted sulphonylamino(thio)carbonyl compounds MULLER KLAUS-HELMUT (DE) 2003-08-28 US disclosed
US-6441195-B1 2-ALKOXYCARBONYL-3-SULPHONAMIDE, SULPHONYL ISOCYANATE OR SULPHONYL ISOTHIOCYANATE-THIOPHENES; PRE- OR POSTEMERGENCE HERBICIDES; EFFICIENCY BAYER AKTIENGESELLSCHAFT (DE) 2002-08-27 US disclosed
EP-0859774-B1 SUBSTITUTED SULPHONYLAMINO (THIO)CARBONYL COMPOUNDS AS HERBICIDES BAYER AG (DE) 2002-04-03 EP disclosed
EP-0859774-A1 SUBSTITUTED SULPHONYLAMINO (THIO)CARBONYL COMPOUNDS AS HERBICIDES BAYER AG (DE) 1998-08-26 EP disclosed
WO-1997016449-A1 SUBSTITUTED SULPHONYLAMINO (THIO)CARBONYL COMPOUNDS AS HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 1997-05-09 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-20030162979-A1 Substituted sulphonylamino(thio)carbonyl compounds CBR3, CTH, CBR1 TSHR 820/4885ALDH1A1 261/4885HSD17B10 1238/4885

“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.