SCHEMBL4898232

SCHEMBL4898232

CCN(c1ccc(-c2ccc(OC)cc2)cc1)S(=O)(=O)c1ccc(C)c(C(=O)O)c1

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.54
POLB P06746 1/20 0.54
KEAP1 Q14145 5/20 0.53
NFE2L2 Q16236 5/20 0.53
MAPT P10636 3/20 0.52
ALDH1A1 P00352 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
HPGD P15428 1/20 0.50
ALOX15 P16050 1/20 0.50
HSD17B10 Q99714 1/20 0.50
TP53 P04637 1/20 0.48
ESR1 P03372 1/20 0.48
PTPN22 Q9Y2R2 1/20 0.48
THRB P10828 1/20 0.46

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
SCHEMBL4898279 0.90 MAPT (0.51) LMNAPOLBKEAP1NFE2L2MAPT
SCHEMBL4906411 0.89 LMNA (0.58) LMNAPOLBALDH1A1HPGDALOX15
SCHEMBL4909094 0.89 LMNA (0.58) LMNAPOLBKEAP1NFE2L2MAPT
SCHEMBL4897974 0.88 LMNA (0.51) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL4906642 0.87 HCRTR2 (0.54) LMNAKEAP1NFE2L2ALDH1A1HPGD
SCHEMBL4902851 0.86 LMNA (0.59) LMNAPOLBMAPTALDH1A1HPGD
SCHEMBL4904116 0.86 LMNA (0.56) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL4905703 0.86 LMNA (0.62) LMNAPOLBALDH1A1HPGDALOX15
SCHEMBL4902654 0.85 LMNA (0.61) LMNAPOLBALDH1A1HPGDALOX15
SCHEMBL4908493 0.84 LMNA (0.54) LMNAPOLBMAPTALDH1A1HPGD

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 LMNA 319/4885POLB 1807/4885KEAP1 810/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885POLB 1807/4885KEAP1 810/4885

“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.