SCHEMBL4902365

SCHEMBL4902365

Cc1ccc(S(=O)(=O)NCCc2nc(-c3ccc(Oc4ccc(C(F)(F)F)cn4)cc3)sc2C)cc1C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.42
LMNA P02545 4/20 0.41
PLAAT3 P53816 1/20 0.41
PLAAT5 Q96KN8 1/20 0.41
PLAAT2 Q9NWW9 1/20 0.41
PLAAT4 Q9UL19 1/20 0.41
DAGLA Q9Y4D2 1/20 0.40
SCN9A Q15858 5/20 0.40
SCN10A Q9Y5Y9 1/20 0.40
MAPT P10636 1/20 0.39
SCN7A Q01118 1/20 0.39
KCNH2 Q12809 1/20 0.39
SCN5A Q14524 1/20 0.39
BRD4 O60885 1/20 0.39
ADAMTS4 O75173 1/20 0.39
USP30 Q70CQ3 1/20 0.39
PPARG P37231 1/20 0.38
PPARA Q07869 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LIPE Q05469 1/20 0.38

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
SCHEMBL4905581 0.89 LMNA (0.46) LMNAMAPTPPARAALDH1A1
SCHEMBL4903589 0.85 PPARA (0.49) LMNAMAPTPPARGPPARA
SCHEMBL4905529 0.83 MAPT (0.45) LMNAMAPTPPARGPPARAALDH1A1
SCHEMBL4907182 0.83 LMNA (0.46) LMNAMAPTALDH1A1
SCHEMBL4904282 0.81 LMNA (0.48) LMNAMAPTPPARGPPARA
SCHEMBL4901452 0.81 LMNA (0.49) LMNAMAPTPPARAALDH1A1
SCHEMBL4899406 0.81 MAPT (0.45) LMNAMAPTPPARGPPARAALDH1A1
SCHEMBL4894391 0.81 MAPT (0.45) LMNAMAPTPPARAALDH1A1
SCHEMBL4902387 0.80 DAGLA (0.43) IDO1LMNADAGLASCN9ALIPE
SCHEMBL4904339 0.80 LMNA (0.55) LMNAMAPTALDH1A1RAB9A

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 IDO1 4434/4885LMNA 317/4885PLAAT3 420/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD IDO1 4485/4885LMNA 319/4885PLAAT3 352/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD IDO1 4485/4885LMNA 319/4885PLAAT3 352/4885

“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.