SCHEMBL4907013

SCHEMBL4907013

Cc1ccc(S(=O)(=O)NCCc2ccc(OCc3ccc(Cl)cc3)cc2)cc1C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 2/20 0.53
SGMS1 Q86VZ5 2/20 0.53
LMNA P02545 5/20 0.52
MAPT P10636 4/20 0.52
TP53 P04637 2/20 0.52
TBXA2R P21731 2/20 0.52
F2 P00734 1/20 0.51
PLG P00747 1/20 0.51
RECQL P46063 1/20 0.49
ALDH1A1 P00352 1/20 0.49
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
TBXAS1 P24557 1/20 0.47

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
SCHEMBL4895764 0.92 MAPT (0.54) AKR1C3SGMS1LMNAMAPTTP53
SCHEMBL4895348 0.92 AKR1C3 (0.55) AKR1C3LMNAMAPTTP53TBXA2R
SCHEMBL4905979 0.92 LMNA (0.57) AKR1C3SGMS1LMNAMAPTTP53
SCHEMBL4906801 0.91 AKR1C3 (0.56) AKR1C3SGMS1LMNAMAPTTP53
SCHEMBL4897468 0.90 ALDH1A1 (0.55) AKR1C3SGMS1LMNAMAPTTP53
SCHEMBL4895584 0.89 LMNA (0.51) AKR1C3SGMS1LMNAMAPTTP53
SCHEMBL4903412 0.88 LMNA (0.52) AKR1C3SGMS1LMNAMAPTTP53
SCHEMBL4905297 0.87 ADAMTS4 (0.50) AKR1C3LMNATP53TBXA2RMEN1
SCHEMBL4902838 0.87 AKR1C3 (0.60) AKR1C3LMNAMAPTTP53TBXA2R
SCHEMBL4904177 0.87 MMP2 (0.53) AKR1C3SGMS1LMNAMAPTTP53

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 5 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-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
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 AKR1C3 1604/4885SGMS1 226/4885LMNA 317/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD AKR1C3 1645/4885SGMS1 260/4885LMNA 319/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD AKR1C3 1645/4885SGMS1 260/4885LMNA 319/4885

“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.