SCHEMBL4904138

SCHEMBL4904138

CCc1ccc(S(=O)(=O)NCCc2ccc(OCc3cccc(F)c3F)cc2)cc1C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 3/20 0.48
TBXA2R P21731 1/20 0.45
TBXAS1 P24557 1/20 0.45
SGMS1 Q86VZ5 4/20 0.45
MAPT P10636 5/20 0.45
LMNA P02545 4/20 0.44
TP53 P04637 3/20 0.44
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
MAPK1 P28482 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
KDM4E B2RXH2 1/20 0.43
XBP1 P17861 1/20 0.43
ALDH1A1 P00352 1/20 0.42
SMN1; SMN2 Q16637 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
SCHEMBL4906938 0.92 AKR1C3 (0.46) AKR1C3TBXA2RTBXAS1SGMS1MAPT
SCHEMBL4905968 0.91 TP53 (0.49) AKR1C3TBXA2RTBXAS1SGMS1MAPT
SCHEMBL4905807 0.87 MAPT (0.49) AKR1C3TBXA2RTBXAS1SGMS1MAPT
SCHEMBL4907002 0.87 AKR1C3 (0.46) AKR1C3TBXA2RTBXAS1SGMS1MAPT
SCHEMBL4907266 0.86 AKR1C3 (0.49) AKR1C3TBXA2RTBXAS1SGMS1LMNA
SCHEMBL4906237 0.86 MAPT (0.47) AKR1C3TBXA2RTBXAS1SGMS1MAPT
SCHEMBL4907097 0.86 ALDH1A1 (0.54) AKR1C3TBXA2RTBXAS1SGMS1MAPT
SCHEMBL4906305 0.86 TP53 (0.47) AKR1C3TBXA2RTBXAS1SGMS1MAPT
SCHEMBL4906061 0.85 MMP2 (0.53) AKR1C3TBXA2RTBXAS1SGMS1MAPT
SCHEMBL4900950 0.82 ADAMTS4 (0.49) AKR1C3TBXA2RTBXAS1KMT2AMEN1

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 1604/4885TBXA2R 338/4885TBXAS1 271/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD AKR1C3 1645/4885TBXA2R 330/4885TBXAS1 271/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD AKR1C3 1645/4885TBXA2R 330/4885TBXAS1 271/4885

“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.