SCHEMBL4897963

SCHEMBL4897963

Cc1ccc(S(=O)(=O)NCCc2ccc(-c3ccc(OC(C)C)cc3)cc2)cc1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.53
AKR1C3 P42330 2/20 0.49
ALDH1A1 P00352 4/20 0.48
POLB P06746 2/20 0.47
F10 P00742 1/20 0.47
PRSS1 P07477 1/20 0.47
PRSS2 P07478 1/20 0.47
PRSS3 P35030 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
MAPT P10636 3/20 0.46
RECQL P46063 1/20 0.46
TP53 P04637 4/20 0.45
MAPK1 P28482 2/20 0.45
PKM P14618 1/20 0.45
HTT P42858 1/20 0.45
KMT2A Q03164 2/20 0.43
TDP1 Q9NUW8 1/20 0.43
MEN1 O00255 1/20 0.43
TBXA2R P21731 1/20 0.43
TBXAS1 P24557 1/20 0.43

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
SCHEMBL4902581 0.92 ALDH1A1 (0.49) LMNAAKR1C3ALDH1A1POLBF10
SCHEMBL4898223 0.89 AKR1C3 (0.63) LMNAAKR1C3ALDH1A1POLBSMN1; SMN2
SCHEMBL4908736 0.86 LMNA (0.59) LMNAAKR1C3ALDH1A1F10PRSS1
SCHEMBL4909082 0.86 AKR1C3 (0.62) LMNAAKR1C3ALDH1A1POLBMAPT
SCHEMBL4906637 0.86 LMNA (0.51) LMNAAKR1C3ALDH1A1POLBSMN1; SMN2
SCHEMBL4906406 0.85 LMNA (0.57) LMNAAKR1C3ALDH1A1POLBMAPT
SCHEMBL4904104 0.85 LMNA (0.57) LMNAAKR1C3ALDH1A1POLBMAPT
SCHEMBL4905692 0.84 LMNA (0.56) LMNAAKR1C3ALDH1A1POLBMAPT
SCHEMBL4902838 0.84 AKR1C3 (0.60) LMNAAKR1C3POLBMAPTRECQL
SCHEMBL4902642 0.83 LMNA (0.60) LMNAAKR1C3ALDH1A1POLBSMN1; SMN2

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 LMNA 317/4885AKR1C3 1604/4885ALDH1A1 2664/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD LMNA 319/4885AKR1C3 1645/4885ALDH1A1 2956/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885AKR1C3 1645/4885ALDH1A1 2956/4885

“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.