SCHEMBL4899728

SCHEMBL4899728

CCc1ccc(S(=O)(=O)N(CC)c2ccc(Oc3ccc(F)c(Cl)c3)cc2)cc1C(=O)OC

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.48
ALDH1A1 P00352 2/20 0.47
TSHR P16473 1/20 0.47
MAPT P10636 6/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
SOS1 Q07889 2/20 0.44
TP53 P04637 1/20 0.43
ATM Q13315 1/20 0.42
HTT P42858 1/20 0.39
GAA P10253 1/20 0.38
MCL1 Q07820 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
SCHEMBL4906523 0.91 LMNA (0.48) LMNAALDH1A1TSHRMAPTSMN1; SMN2
SCHEMBL4905653 0.91 LMNA (0.58) LMNAALDH1A1MAPTSMN1; SMN2SOS1
SCHEMBL4902984 0.90 ALDH1A1 (0.50) LMNAALDH1A1TSHRMAPTSMN1; SMN2
SCHEMBL4906103 0.90 LMNA (0.49) LMNAALDH1A1TSHRMAPTSMN1; SMN2
SCHEMBL4906143 0.88 MAPT (0.49) LMNAALDH1A1TSHRMAPTSMN1; SMN2
SCHEMBL4899293 0.86 LMNA (0.43) LMNAALDH1A1TSHRMAPTSMN1; SMN2
SCHEMBL4907685 0.85 LMNA (0.52) LMNAALDH1A1MAPTSMN1; SMN2ATM
SCHEMBL4903963 0.85 ALDH1A1 (0.43) LMNAALDH1A1TSHRMAPTSMN1; SMN2
SCHEMBL4903860 0.85 HCRTR2 (0.51) LMNAALDH1A1TSHRMAPTSMN1; SMN2
SCHEMBL4895683 0.84 HDAC8 (0.50) LMNAALDH1A1TSHRMAPTSMN1; SMN2

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.