SCHEMBL4906525

SCHEMBL4906525

CCN(c1csc(-c2ccc(F)cc2F)n1)S(=O)(=O)c1ccc(C)c(C(=O)O)c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.47
ALDH1A1 P00352 2/20 0.40
HPGD P15428 2/20 0.40
HSD17B10 Q99714 2/20 0.40
ALOX15 P16050 1/20 0.40
EIF4E P06730 6/20 0.39
MAPT P10636 2/20 0.37
KDM4E B2RXH2 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
KMT2A Q03164 3/20 0.36
TSHR P16473 2/20 0.36
MAPK1 P28482 2/20 0.36
ESR1 P03372 1/20 0.35
MCL1 Q07820 1/20 0.35
DHODH Q02127 2/20 0.34
MEN1 O00255 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
SCHEMBL4895614 0.91 LMNA (0.47) LMNAALDH1A1HPGDHSD17B10ALOX15
SCHEMBL4909123 0.90 MAPT (0.39) LMNAALDH1A1HPGDMAPTKDM4E
SCHEMBL4906663 0.90 LMNA (0.41) LMNAALDH1A1HPGDHSD17B10ALOX15
SCHEMBL4899849 0.89 LMNA (0.46) LMNAALDH1A1HPGDHSD17B10ALOX15
SCHEMBL4911850 0.83 ALDH1A1 (0.39) LMNAALDH1A1HPGDMAPTKDM4E
SCHEMBL4903288 0.83 LMNA (0.47) LMNAALDH1A1HPGDHSD17B10ALOX15
SCHEMBL4906638 0.82 ALDH1A1 (0.44) LMNAALDH1A1HPGDHSD17B10ALOX15
SCHEMBL4904959 0.82 MAPT (0.39) LMNAALDH1A1HPGDEIF4EMAPT
SCHEMBL4906585 0.81 LMNA (0.43) LMNAALDH1A1HPGDHSD17B10ALOX15
SCHEMBL4895709 0.80 TP53 (0.43) LMNAALDH1A1HPGDHSD17B10ALOX15

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-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 (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-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD LMNA 319/4885ALDH1A1 2956/4885HPGD 724/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885ALDH1A1 2956/4885HPGD 724/4885

“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.