SCHEMBL12361908

SCHEMBL12361908

Cc1csc(S(=O)(=O)N(CC(C)F)c2cc(F)c(C)cc2OCc2ccc(C(=O)O)cc2)n1

nearest known ligand 0.69

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RXRA P19793 2/20 0.37
RXRB P28702 2/20 0.37
RXRG P48443 2/20 0.37
KEAP1 Q14145 3/20 0.36
NFE2L2 Q16236 3/20 0.36
NR1H4 Q96RI1 1/20 0.35
SCD O00767 1/20 0.35
MRGPRX4 Q96LA9 1/20 0.34

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
SCHEMBL12361902 0.97 RXRA (0.37) RXRARXRBRXRGKEAP1NFE2L2
SCHEMBL12361898 0.95 RXRA (0.39) RXRARXRBRXRGKEAP1NFE2L2
SCHEMBL12361900 0.92 NR1H4 (0.40) RXRARXRBRXRGNR1H4SCD
SCHEMBL12361819 0.92 PSEN1 (0.39) KEAP1NFE2L2SCD
SCHEMBL12380079 0.91 KEAP1 (0.38) KEAP1NFE2L2
SCHEMBL12361955 0.90 NR1H4 (0.40) RXRARXRBRXRGKEAP1NFE2L2
SCHEMBL12361957 0.90 NR1H4 (0.40) RXRARXRBRXRGKEAP1NFE2L2
SCHEMBL12361903 0.90 NR1H4 (0.40) RXRARXRBRXRGKEAP1NFE2L2
SCHEMBL12361913 0.90 NR1H4 (0.40) RXRARXRBRXRGNR1H4SCD
SCHEMBL12361911 0.90 KEAP1 (0.42) KEAP1NFE2L2

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-8314240-B2 Sulfonamide compounds or salts thereof ASTELLAS PHARMA INC. (JP) 2012-11-20 US disclosed
US-20110201616-A1 SULFONAMIDE COMPOUNDS OR SALTS THEREOF ASTELLAS PHARMA INC. (JP) 2011-08-18 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-20110201616-A1 SULFONAMIDE COMPOUNDS OR SALTS THEREOF PTGER1, PTGER2, GPER1 RXRA 2466/4885RXRB 3083/4885RXRG 3015/4885

“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.