SCHEMBL4906067

SCHEMBL4906067

CCN(c1ccc(OCc2ccccc2)c(OC)c1)S(=O)(=O)c1ccc(C)c(C(=O)O)c1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 12/20 0.53
NFE2L2 Q16236 12/20 0.53
LMNA P02545 1/20 0.49
HPGD P15428 2/20 0.48
ALDH1A1 P00352 1/20 0.48
ALOX15 P16050 1/20 0.48
HSD17B10 Q99714 1/20 0.48
CTSV O60911 1/20 0.47
CTSL P07711 1/20 0.47
APP P05067 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
HTT P42858 1/20 0.45

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
SCHEMBL4904503 0.93 KEAP1 (0.52) KEAP1NFE2L2LMNAALDH1A1SMN1; SMN2
SCHEMBL4906333 0.87 NPC1 (0.48) KEAP1NFE2L2HPGDALDH1A1CTSV
SCHEMBL4905993 0.85 LMNA (0.56) KEAP1NFE2L2LMNAHPGDALDH1A1
SCHEMBL4905129 0.79 MMP13 (0.52) KEAP1NFE2L2LMNAALDH1A1SMN1; SMN2
SCHEMBL4895352 0.79 KMT2A (0.54) KEAP1NFE2L2LMNAHPGDALDH1A1
SCHEMBL9049982 0.78 LMNA (0.70) LMNAHPGDALDH1A1ALOX15HSD17B10
SCHEMBL4898232 0.78 LMNA (0.54) KEAP1NFE2L2LMNAHPGDALDH1A1
SCHEMBL4903799 0.78 LMNA (0.59) KEAP1NFE2L2LMNAHPGDALDH1A1
SCHEMBL4907030 0.77 LMNA (0.51) LMNAHPGDALDH1A1ALOX15HSD17B10
SCHEMBL4897482 0.77 LMNA (0.53) KEAP1NFE2L2LMNAHPGDALDH1A1

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-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-12-29 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 (2 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-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD KEAP1 810/4885NFE2L2 446/4885LMNA 319/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD KEAP1 810/4885NFE2L2 446/4885LMNA 319/4885

“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.