SCHEMBL4898233

SCHEMBL4898233

CCc1ccc(S(=O)(=O)N(CC)Sc2ccc(C(F)(F)F)cn2)cc1C(=O)OC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.41
TSHR P16473 1/20 0.41
GAA P10253 3/20 0.39
PKM P14618 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.36
LMNA P02545 2/20 0.36
CFTR P13569 1/20 0.35
KMT2A Q03164 2/20 0.35
POLB P06746 2/20 0.35
KDM4E B2RXH2 1/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.35
PTGS2 P35354 1/20 0.34
RORC P51449 1/20 0.34
MEN1 O00255 1/20 0.34
HDAC3 O15379 1/20 0.34
HDAC11 Q96DB2 1/20 0.34
HDAC8 Q9BY41 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 1/20 0.34

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
SCHEMBL4900555 0.91 ALDH1A1 (0.41) ALDH1A1TSHRGAAPKML3MBTL1
SCHEMBL4905476 0.90 ALDH1A1 (0.40) ALDH1A1PKML3MBTL1LMNAKMT2A
SCHEMBL4906088 0.86 ALDH1A1 (0.45) ALDH1A1TSHRGAAL3MBTL1LMNA
SCHEMBL4895730 0.85 KMT2A (0.47) ALDH1A1TSHRGAAPKML3MBTL1
SCHEMBL4906539 0.82 ALDH1A1 (0.42) ALDH1A1PKML3MBTL1LMNAKMT2A
SCHEMBL4898221 0.79 ALDH1A1 (0.46) ALDH1A1TSHRGAAPKML3MBTL1
SCHEMBL4904091 0.79 ALDH1A1 (0.40) ALDH1A1TSHRGAAPKML3MBTL1
SCHEMBL4903910 0.78 ALDH1A1 (0.46) ALDH1A1TSHRGAAPKML3MBTL1
SCHEMBL4900071 0.77 ALDH1A1 (0.49) ALDH1A1TSHRLMNAKMT2APOLB
SCHEMBL4906048 0.77 ALDH1A1 (0.45) ALDH1A1TSHRGAAL3MBTL1LMNA

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 ALDH1A1 2664/4885TSHR 412/4885GAA 1383/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885TSHR 400/4885GAA 1367/4885

“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.