SCHEMBL4896008

SCHEMBL4896008

COC(=O)c1cc(S(=O)(=O)NCCc2ccc(Br)cc2)ccc1C

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.51
MAPK1 P28482 1/20 0.51
HTT P42858 1/20 0.51
ALDH1A1 P00352 2/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
ALPL P05186 1/20 0.49
ALPI P09923 1/20 0.49
ALPG P10696 1/20 0.49
PPARG P37231 2/20 0.48
RAB9A P51151 1/20 0.48
GAA P10253 1/20 0.48
TP53 P04637 1/20 0.48
SGMS1 Q86VZ5 1/20 0.47
AKR1C3 P42330 1/20 0.47

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
SCHEMBL4902713 0.89 PKM (0.52) PKMMAPK1HTTALDH1A1MEN1
SCHEMBL4906988 0.88 MEN1 (0.47) PKMMAPK1HTTALDH1A1MEN1
SCHEMBL4897508 0.88 PKM (0.54) PKMMAPK1HTTALDH1A1MEN1
SCHEMBL4905473 0.87 ALDH1A1 (0.59) PKMMAPK1HTTALDH1A1MEN1
SCHEMBL4902988 0.87 PKM (0.50) PKMMAPK1HTTALDH1A1MEN1
SCHEMBL4906759 0.86 PKM (0.55) PKMMAPK1HTTALDH1A1MEN1
SCHEMBL4899302 0.85 MAPT (0.57) MEN1KMT2ATP53AKR1C3
SCHEMBL4898272 0.85 ALDH1A1 (0.63) PKMMAPK1HTTALDH1A1SMN1; SMN2
SCHEMBL4904026 0.85 ALDH1A1 (0.57) PKMMAPK1HTTALDH1A1MEN1
SCHEMBL4903809 0.84 ALDH1A1 (0.55) ALDH1A1MEN1KMT2ASMN1; SMN2GAA

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101287718-A Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER PROD INC (US) 2008-10-15 CN disclosed
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
EP-1765796-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS Pfizer Products Inc. (US) 2007-03-28 EP disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 US disclosed
WO-2006003495-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER PRODUCTS INC. (US) 2006-01-12 WO 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 PKM 896/4885MAPK1 3332/4885HTT 711/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD PKM 861/4885MAPK1 3366/4885HTT 696/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD PKM 861/4885MAPK1 3366/4885HTT 696/4885

“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.