SCHEMBL4903288

SCHEMBL4903288

CCN(c1csc(-c2ccc(F)c(Cl)c2)n1)S(=O)(=O)c1ccc(C)c(C(=O)O)c1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.47
EIF4E P06730 17/20 0.45
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
ALOX15 P16050 1/20 0.38
HSD17B10 Q99714 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
SCHEMBL4902676 0.91 ALDH1A1 (0.44) LMNAEIF4EALDH1A1
SCHEMBL4905513 0.90 EIF4E (0.43) LMNAEIF4E
SCHEMBL4906585 0.90 LMNA (0.43) LMNAEIF4EALDH1A1HPGDALOX15
SCHEMBL4899849 0.88 LMNA (0.46) LMNAEIF4EALDH1A1HPGDALOX15
SCHEMBL4906638 0.86 ALDH1A1 (0.44) LMNAEIF4EALDH1A1HPGDALOX15
SCHEMBL4907121 0.86 LMNA (0.47) LMNAEIF4EALDH1A1HPGDALOX15
SCHEMBL4895709 0.84 TP53 (0.43) LMNAEIF4EALDH1A1HPGDALOX15
SCHEMBL4901081 0.83 LMNA (0.62) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4898066 0.83 ALDH1A1 (0.39) LMNAEIF4EALDH1A1
SCHEMBL4906525 0.83 LMNA (0.47) LMNAEIF4EALDH1A1HPGDALOX15

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 319/4885EIF4E 3036/4885ALDH1A1 2956/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885EIF4E 3036/4885ALDH1A1 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.