SCHEMBL4905088

SCHEMBL4905088

CCN(c1ccc(-c2ccc(F)c(Cl)c2)cc1)S(=O)(=O)c1ccc(C)c(C(=O)OC)c1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.51
ALDH1A1 P00352 2/20 0.50
TSHR P16473 1/20 0.50
MAPT P10636 4/20 0.47
TP53 P04637 2/20 0.47
ATM Q13315 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
NPSR1 Q6W5P4 1/20 0.41
ESR1 P03372 2/20 0.41
GAA P10253 1/20 0.40
KDM4E B2RXH2 1/20 0.39
HTT P42858 1/20 0.39

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
SCHEMBL4908535 0.91 LMNA (0.54) LMNAALDH1A1TSHRMAPTTP53
SCHEMBL4899320 0.91 ALDH1A1 (0.52) LMNAALDH1A1TSHRMAPTTP53
SCHEMBL4906523 0.90 LMNA (0.48) LMNAALDH1A1TSHRMAPTTP53
SCHEMBL4905146 0.89 ALDH1A1 (0.50) LMNAALDH1A1TSHRMAPTTP53
SCHEMBL4901081 0.89 LMNA (0.62) LMNAALDH1A1TSHRMAPTTP53
SCHEMBL4904034 0.89 LMNA (0.50) LMNAALDH1A1TSHRMAPTTP53
SCHEMBL4909029 0.87 ALDH1A1 (0.47) LMNAALDH1A1TSHRMAPTTP53
SCHEMBL4906761 0.87 ALDH1A1 (0.48) LMNAALDH1A1TSHRMAPTTP53
SCHEMBL4905482 0.87 NPSR1 (0.51) LMNAALDH1A1TSHRMAPTTP53
SCHEMBL4902995 0.86 HCRTR2 (0.47) LMNAALDH1A1TSHRMAPTTP53

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 2956/4885TSHR 400/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885ALDH1A1 2956/4885TSHR 400/4885

“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.