SCHEMBL4903608

SCHEMBL4903608

CCc1ccc(S(=O)(=O)N(CC)c2coc(-c3ccc(C(F)(F)F)cc3)n2)cc1C(=O)OC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.41
PPARA Q07869 3/20 0.41
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.38
USP2 O75604 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HDAC8 Q9BY41 2/20 0.37
HDAC3 O15379 1/20 0.37
HDAC11 Q96DB2 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
GAA P10253 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
RORC P51449 2/20 0.36
PTGER1 P34995 2/20 0.36
NPSR1 Q6W5P4 1/20 0.35
HCRTR1 O43613 1/20 0.35
HCRTR2 O43614 1/20 0.35
LMNA P02545 1/20 0.35
KMT2A Q03164 1/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.35

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
SCHEMBL4906002 0.92 ALDH1A1 (0.39) PPARGPPARAALDH1A1TSHRSMN1; SMN2
SCHEMBL4906847 0.91 ALDH1A1 (0.38) PPARGPPARAALDH1A1TSHRUSP2
SCHEMBL4900885 0.91 PPARG (0.43) PPARGPPARAALDH1A1TSHRUSP2
SCHEMBL4903873 0.87 HDAC8 (0.38) PPARGPPARAALDH1A1TSHRUSP2
SCHEMBL4906508 0.84 LMNA (0.41) PPARGPPARAALDH1A1TSHRUSP2
SCHEMBL4900715 0.83 ALDH1A1 (0.39) PPARGPPARAALDH1A1TSHRSMN1; SMN2
SCHEMBL4899823 0.83 LMNA (0.40) PPARGPPARAALDH1A1HDAC8HDAC3
SCHEMBL4902469 0.81 ALDH1A1 (0.39) PPARGPPARAALDH1A1TSHRUSP2
SCHEMBL4911906 0.80 HDAC8 (0.39) PPARGPPARAALDH1A1USP2SMN1; SMN2
SCHEMBL4895724 0.79 PPARG (0.38) PPARGPPARAALDH1A1TSHRSMN1; 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 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885ALDH1A1 2664/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885ALDH1A1 2956/4885

“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.