SCHEMBL4905129

SCHEMBL4905129

CCN(c1ccc(OCc2ccccc2)cc1)S(=O)(=O)c1ccc(C)c(C(=O)OC)c1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 4/20 0.52
ADAM17 P78536 4/20 0.52
MMP9 P14780 3/20 0.52
ALDH1A1 P00352 2/20 0.52
LMNA P02545 2/20 0.49
MAPT P10636 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
ESR1 P03372 2/20 0.48
KEAP1 Q14145 2/20 0.48
NFE2L2 Q16236 2/20 0.48
TSHR P16473 1/20 0.47
NOX1 Q9Y5S8 1/20 0.46
MMP1 P03956 1/20 0.46
PTPN1 P18031 1/20 0.45
PTPN12 Q05209 1/20 0.45
PTPN22 Q9Y2R2 1/20 0.45

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
SCHEMBL4902970 0.92 KEAP1 (0.48) MMP13ADAM17MMP9ALDH1A1LMNA
SCHEMBL4905993 0.91 LMNA (0.56) MMP13ADAM17MMP9ALDH1A1LMNA
SCHEMBL4904032 0.90 KEAP1 (0.49) MMP13ADAM17MMP9ALDH1A1LMNA
SCHEMBL4895775 0.90 ALDH1A1 (0.48) MMP13ADAM17MMP9ALDH1A1LMNA
SCHEMBL4904214 0.90 MMP13 (0.46) MMP13ADAM17MMP9ALDH1A1LMNA
SCHEMBL4906221 0.89 MMP9 (0.47) MMP13ADAM17MMP9ALDH1A1LMNA
SCHEMBL4899758 0.88 MMP2 (0.49) MMP13MMP9ALDH1A1LMNAMAPT
SCHEMBL4903818 0.88 ESR1 (0.52) MMP13MMP9ALDH1A1LMNAMAPT
SCHEMBL4906453 0.87 LMNA (0.48) MMP13ADAM17MMP9ALDH1A1LMNA
SCHEMBL4904503 0.87 KEAP1 (0.52) ALDH1A1LMNASMN1; SMN2KEAP1NFE2L2

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 3 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 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 (3 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD MMP13 3379/4885ADAM17 4821/4885MMP9 4666/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MMP13 3079/4885ADAM17 4813/4885MMP9 4632/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MMP13 3079/4885ADAM17 4813/4885MMP9 4632/4885

“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.