SCHEMBL4907266

SCHEMBL4907266

CCc1ccc(S(=O)(=O)NCCc2ccc(OCc3cccc(C)c3C)cc2)cc1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 5/20 0.49
TBXA2R P21731 1/20 0.46
TBXAS1 P24557 1/20 0.46
FFAR1 O14842 1/20 0.45
MAPK1 P28482 1/20 0.44
KMT2A Q03164 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
SGMS1 Q86VZ5 5/20 0.43
ALDH1A1 P00352 2/20 0.42
POLB P06746 1/20 0.42
LMNA P02545 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
SCHEMBL4906441 0.92 AKR1C3 (0.46) AKR1C3TBXA2RTBXAS1FFAR1KMT2A
SCHEMBL4894509 0.89 AKR1C3 (0.48) AKR1C3TBXA2RTBXAS1FFAR1MAPK1
SCHEMBL4904138 0.86 AKR1C3 (0.48) AKR1C3TBXA2RTBXAS1MAPK1KMT2A
SCHEMBL4907097 0.83 ALDH1A1 (0.54) AKR1C3TBXA2RTBXAS1KMT2ATDP1
SCHEMBL4900677 0.83 AKR1C3 (0.46) AKR1C3TBXA2RTBXAS1FFAR1KMT2A
SCHEMBL4906061 0.82 MMP2 (0.53) AKR1C3TBXA2RTBXAS1KMT2ATDP1
SCHEMBL4906430 0.81 AKR1C3 (0.56) AKR1C3TBXA2RTBXAS1MAPK1KMT2A
SCHEMBL4906237 0.81 MAPT (0.47) AKR1C3TBXA2RTBXAS1KMT2ASGMS1
SCHEMBL4905968 0.81 TP53 (0.49) AKR1C3TBXA2RTBXAS1MAPK1KMT2A
SCHEMBL4905807 0.81 MAPT (0.49) AKR1C3TBXA2RTBXAS1KMT2ASGMS1

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.