SCHEMBL4906367

SCHEMBL4906367

Cc1cc(S(=O)(=O)NCCc2ccc(Oc3cccnc3)cc2)cc(C(=O)O)c1C

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TBXAS1 P24557 13/20 0.56
TBXA2R P21731 8/20 0.46
AKR1C3 P42330 3/20 0.46
PKM P14618 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
ALDH1A1 P00352 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
SCHEMBL4900699 0.92 TBXAS1 (0.53) TBXAS1TBXA2RAKR1C3PKMMAPK1
SCHEMBL4903984 0.90 AKR1C3 (0.53) TBXAS1TBXA2RAKR1C3ALDH1A1
SCHEMBL4903960 0.90 TBXAS1 (0.57) TBXAS1TBXA2RAKR1C3PKMMAPK1
SCHEMBL4905199 0.89 HTT (0.53) TBXAS1TBXA2RAKR1C3PKMMAPK1
SCHEMBL4903722 0.85 TBXAS1 (0.56) TBXAS1TBXA2RAKR1C3MAPK1
SCHEMBL4900618 0.84 PKM (0.48) TBXAS1TBXA2RAKR1C3PKMMAPK1
SCHEMBL4895621 0.84 AKR1C3 (0.53) TBXA2RAKR1C3ALDH1A1
SCHEMBL4906257 0.84 ALDH1A1 (0.54) TBXAS1TBXA2RAKR1C3ALDH1A1
SCHEMBL4903600 0.84 TBXAS1 (0.55) TBXAS1TBXA2RAKR1C3PKMMAPK1
SCHEMBL4904440 0.83 LTA4H (0.47) TBXAS1TBXA2RAKR1C3ALDH1A1

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 4 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-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 TBXAS1 271/4885TBXA2R 330/4885AKR1C3 1645/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD TBXAS1 271/4885TBXA2R 330/4885AKR1C3 1645/4885

“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.