SCHEMBL4907079

SCHEMBL4907079

CCN(c1ccc(Oc2ccncc2)cc1)S(=O)(=O)c1ccc(C)c(C(=O)O)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.52
ALDH1A1 P00352 1/20 0.48
HPGD P15428 1/20 0.48
ALOX15 P16050 1/20 0.48
HSD17B10 Q99714 1/20 0.48
ESR1 P03372 3/20 0.46
MCL1 Q07820 8/20 0.46
BCL2L1 Q07817 5/20 0.46
PTGES O14684 3/20 0.44
ALOX5 P09917 2/20 0.44
MMP1 P03956 1/20 0.42
MMP9 P14780 1/20 0.42
MMP13 P45452 1/20 0.42
NSD2 O96028 1/20 0.42
POLB P06746 1/20 0.42
APEX1 P27695 1/20 0.42
RECQL P46063 1/20 0.42
ESR2 Q92731 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL4902654 0.90 LMNA (0.61) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4900752 0.90 ALDH1A1 (0.44) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4904663 0.89 LMNA (0.52) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4907519 0.89 LMNA (0.54) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4903975 0.89 LMNA (0.50) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4905211 0.88 LMNA (0.46) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4906805 0.88 LMNA (0.56) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4899425 0.88 LMNA (0.58) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4894659 0.88 LMNA (0.53) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4907142 0.85 HCRTR2 (0.54) 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 319/4885ALDH1A1 2956/4885HPGD 724/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885ALDH1A1 2956/4885HPGD 724/4885

“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.