SCHEMBL4908424

SCHEMBL4908424

CCN(c1nc(-c2ccc(F)c(Cl)c2)sc1C)S(=O)(=O)c1cc(C)c(C)c(C(=O)O)c1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.42
RARA P10276 1/20 0.38
RARB P10826 1/20 0.38
RARG P13631 1/20 0.38
EIF4E P06730 10/20 0.38
ACLY P53396 1/20 0.35
TSPO P30536 1/20 0.34
PTPRC P08575 1/20 0.34
PTPN2 P17706 1/20 0.34
PTPN1 P18031 1/20 0.34
PTPA Q15257 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
ALOX15 P16050 1/20 0.34
HSD17B10 Q99714 1/20 0.34
ABL1 P00519 1/20 0.33

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
SCHEMBL4904359 0.91 KDM4E (0.40) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4906433 0.91 ALDH1A1 (0.39) LMNARARARARBRARGTSPO
SCHEMBL4907121 0.90 LMNA (0.47) LMNARARARARBRARGEIF4E
SCHEMBL4902748 0.89 LMNA (0.48) LMNARARARARBRARGEIF4E
SCHEMBL4906619 0.89 LMNA (0.40) LMNARARARARBRARGALDH1A1
SCHEMBL4905616 0.88 LMNA (0.46) LMNARARARARBRARGEIF4E
SCHEMBL4903647 0.87 ALDH1A1 (0.39) LMNARARARARBRARGALDH1A1
SCHEMBL4903806 0.86 LMNA (0.42) LMNARARARARBRARGALDH1A1
SCHEMBL4905513 0.86 EIF4E (0.43) LMNAEIF4E
SCHEMBL4903777 0.86 LMNA (0.39) LMNAALDH1A1HPGDALOX15HSD17B10

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 319/4885RARA 431/4885RARB 531/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885RARA 431/4885RARB 531/4885

“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.