SCHEMBL12380745

SCHEMBL12380745

Cc1ccc(COc2cc(Cl)c(C)cc2N(C[C@@H](C)F)S(=O)(=O)c2cccnc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.43
KEAP1 Q14145 9/20 0.39
NFE2L2 Q16236 9/20 0.39
TP53 P04637 1/20 0.37
MAPT P10636 1/20 0.37
THRB P10828 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HTT P42858 1/20 0.37
HPGD P15428 1/20 0.36
MAPK14 Q16539 1/20 0.36
ALPL P05186 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
SCHEMBL12380084 1.00 RORC (0.43) RORCKEAP1NFE2L2TP53MAPT
SCHEMBL12380777 1.00 RORC (0.43) RORCKEAP1NFE2L2TP53MAPT
SCHEMBL12380837 0.93 RORC (0.45) RORCKEAP1NFE2L2HPGDMAPK14
SCHEMBL12380778 0.93 RORC (0.45) RORCKEAP1NFE2L2HPGDMAPK14
SCHEMBL12380834 0.93 RORC (0.45) RORCKEAP1NFE2L2HPGDMAPK14
SCHEMBL12380391 0.91 RORC (0.43) RORCKEAP1NFE2L2TP53MAPT
SCHEMBL12380073 0.91 RORC (0.43) RORCKEAP1NFE2L2TP53MAPT
SCHEMBL12380811 0.91 RORC (0.43) RORCKEAP1NFE2L2TP53MAPT
SCHEMBL1645971 0.91 NR1H4 (0.41) KEAP1NFE2L2MEN1KMT2AHTT
SCHEMBL12361938 0.91 NR1H4 (0.41) KEAP1NFE2L2MEN1KMT2AHTT

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 RORC 4132/4885KEAP1 1130/4885NFE2L2 943/4885

“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.