SCHEMBL4895112

SCHEMBL4895112

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

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.59
MCL1 Q07820 9/20 0.46
ALDH1A1 P00352 1/20 0.45
HPGD P15428 1/20 0.45
ALOX15 P16050 1/20 0.45
HSD17B10 Q99714 1/20 0.45
BCL2L1 Q07817 5/20 0.45
ESR1 P03372 1/20 0.43
PTGES O14684 3/20 0.42
ALOX5 P09917 2/20 0.42
ATM Q13315 1/20 0.40

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
SCHEMBL4905826 0.92 LMNA (0.61) LMNAMCL1ALDH1A1HPGDALOX15
SCHEMBL4900991 0.91 LMNA (0.51) LMNAMCL1ALDH1A1HPGDALOX15
SCHEMBL4906103 0.90 LMNA (0.49) LMNAMCL1ALDH1A1BCL2L1ESR1
SCHEMBL4905653 0.89 LMNA (0.58) LMNAMCL1ALDH1A1HPGDALOX15
SCHEMBL4898076 0.89 LMNA (0.58) LMNAMCL1ALDH1A1HPGDALOX15
SCHEMBL4897505 0.87 LMNA (0.54) LMNAMCL1ALDH1A1HPGDALOX15
SCHEMBL4895733 0.87 LMNA (0.56) LMNAMCL1ALDH1A1HPGDALOX15
SCHEMBL4906440 0.87 LMNA (0.61) LMNAMCL1ALDH1A1HPGDALOX15
SCHEMBL1601182 0.86 LMNA (0.61) LMNAMCL1ALDH1A1HPGDALOX15
SCHEMBL4895774 0.84 LMNA (0.51) LMNAMCL1ALDH1A1BCL2L1ESR1

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 319/4885MCL1 4319/4885ALDH1A1 2956/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885MCL1 4319/4885ALDH1A1 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.