SCHEMBL4895665

SCHEMBL4895665

CCN(c1ccc(OCc2cccc(F)c2F)cc1)S(=O)(=O)c1cc(C)c(C)c(C(=O)OC)c1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.41
ATM Q13315 1/20 0.40
KEAP1 Q14145 2/20 0.37
NFE2L2 Q16236 2/20 0.37
ESR1 P03372 2/20 0.37
TSHR P16473 1/20 0.37
MAPT P10636 3/20 0.36
ALDH1A1 P00352 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL4907012 0.91 LMNA (0.49) LMNAATMKEAP1NFE2L2ESR1
SCHEMBL4906315 0.90 LMNA (0.46) LMNAATMKEAP1NFE2L2ESR1
SCHEMBL4900687 0.89 ESR1 (0.39) LMNAKEAP1NFE2L2ESR1TSHR
SCHEMBL4906945 0.88 LMNA (0.47) LMNAATMKEAP1NFE2L2ESR1
SCHEMBL4906802 0.86 POLB (0.44) LMNAATMTSHRMAPTALDH1A1
SCHEMBL4911874 0.84 MAOA (0.43) LMNAATMKEAP1NFE2L2MAPT
SCHEMBL4908025 0.84 MMP9 (0.42) LMNAKEAP1NFE2L2ESR1TSHR
SCHEMBL4904039 0.84 KEAP1 (0.47) LMNAKEAP1NFE2L2TSHRMAPT
SCHEMBL4905972 0.83 LMNA (0.55) LMNAATMKEAP1NFE2L2ESR1
SCHEMBL4908351 0.82 LMNA (0.45) LMNAATMESR1TSHRMAPT

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 319/4885ATM 1692/4885KEAP1 810/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885ATM 1692/4885KEAP1 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.