SCHEMBL4895774

SCHEMBL4895774

CCN(c1ccc(Oc2ccc(F)c(C)c2)cc1)S(=O)(=O)c1ccc(C)c(C(=O)OC)c1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.51
ATM Q13315 1/20 0.44
ALDH1A1 P00352 3/20 0.43
TSHR P16473 1/20 0.43
MAPT P10636 4/20 0.42
MCL1 Q07820 3/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ESR1 P03372 2/20 0.41
BCL2L1 Q07817 2/20 0.39
HCRTR2 O43614 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
SCHEMBL4906197 0.94 LMNA (0.51) LMNAATMALDH1A1TSHRMAPT
SCHEMBL4906103 0.92 LMNA (0.49) LMNAATMALDH1A1TSHRMAPT
SCHEMBL4902668 0.92 ALDH1A1 (0.46) LMNAALDH1A1TSHRMAPTMCL1
SCHEMBL4906523 0.92 LMNA (0.48) LMNAATMALDH1A1TSHRMAPT
SCHEMBL4903997 0.91 MAPT (0.49) LMNAATMALDH1A1TSHRMAPT
SCHEMBL4905826 0.90 LMNA (0.61) LMNAATMALDH1A1MCL1ESR1
SCHEMBL4908351 0.89 LMNA (0.45) LMNAATMALDH1A1TSHRMAPT
SCHEMBL4895843 0.89 ALDH1A1 (0.50) LMNAALDH1A1TSHRMAPTMCL1
SCHEMBL4908535 0.89 LMNA (0.54) LMNAATMALDH1A1TSHRMAPT
SCHEMBL4903818 0.88 ESR1 (0.52) LMNAATMALDH1A1MAPTMCL1

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 319/4885ATM 1692/4885ALDH1A1 2956/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885ATM 1692/4885ALDH1A1 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.