SCHEMBL4903953

SCHEMBL4903953

CCc1ccc(S(=O)(=O)NCCc2ccc(Oc3ccc(C)c(C)c3)cc2)cc1C(=O)OC

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.48
MAPK1 P28482 1/20 0.48
HTT P42858 1/20 0.48
ALDH1A1 P00352 6/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
AKR1C3 P42330 2/20 0.45
MAPT P10636 1/20 0.43
POLB P06746 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
TP53 P04637 1/20 0.42
GAA P10253 1/20 0.41

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
SCHEMBL4902663 0.93 PKM (0.53) PKMMAPK1HTTALDH1A1SMN1; SMN2
SCHEMBL4906091 0.92 MAPT (0.49) MAPK1ALDH1A1SMN1; SMN2AKR1C3MAPT
SCHEMBL4900980 0.91 MAPK1 (0.49) PKMMAPK1HTTALDH1A1SMN1; SMN2
SCHEMBL4907671 0.89 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2AKR1C3MAPTPOLB
SCHEMBL4902977 0.88 MAPT (0.54) ALDH1A1SMN1; SMN2AKR1C3MAPTMEN1
SCHEMBL4906132 0.88 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2AKR1C3MAPTPOLB
SCHEMBL4905550 0.87 ALDH1A1 (0.51) PKMMAPK1HTTALDH1A1SMN1; SMN2
SCHEMBL4903854 0.87 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2AKR1C3MAPTPOLB
SCHEMBL4906445 0.86 PKM (0.47) PKMMAPK1HTTALDH1A1SMN1; SMN2
SCHEMBL4895673 0.85 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2AKR1C3MAPTPOLB

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 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.