SCHEMBL4904495

SCHEMBL4904495

COC(=O)c1cc(S(=O)(=O)NCCc2ccc(OCc3ccccc3)c(OC)c2)ccc1C

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.59
MTNR1A P48039 2/20 0.54
MTNR1B P49286 2/20 0.54
KDM4E B2RXH2 1/20 0.53
ALDH1A1 P00352 3/20 0.52
POLB P06746 1/20 0.51
MAPT P10636 2/20 0.51
SFRP1 Q8N474 1/20 0.51
TP53 P04637 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.49
BCHE P06276 1/20 0.49
APP P05067 1/20 0.48

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
SCHEMBL4906055 0.94 HTT (0.59) HTTMTNR1AMTNR1BKDM4EALDH1A1
SCHEMBL4905124 0.86 ALDH1A1 (0.55) HTTALDH1A1POLBMAPTSFRP1
SCHEMBL4906326 0.81 MTNR1A (0.54) HTTMTNR1AMTNR1BKDM4EALDH1A1
SCHEMBL4905772 0.80 POLB (0.57) HTTALDH1A1POLBMAPTTP53
SCHEMBL4902713 0.79 PKM (0.52) HTTALDH1A1MAPTSFRP1TP53
SCHEMBL4909535 0.79 TDP1 (0.57) HTTKDM4EALDH1A1
SCHEMBL4902960 0.79 ALDH1A1 (0.53) HTTALDH1A1MAPTTP53SMN1; SMN2
SCHEMBL4905979 0.79 LMNA (0.57) HTTALDH1A1POLBMAPTSFRP1
SCHEMBL4903809 0.79 ALDH1A1 (0.55) ALDH1A1POLBMAPTSFRP1TP53
SCHEMBL4904503 0.78 KEAP1 (0.52) HTTKDM4EALDH1A1SMN1; SMN2

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 5 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-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 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 (3 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD HTT 711/4885MTNR1A 185/4885MTNR1B 247/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD HTT 696/4885MTNR1A 179/4885MTNR1B 255/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD HTT 696/4885MTNR1A 179/4885MTNR1B 255/4885

“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.