SCHEMBL4895103

SCHEMBL4895103

CCc1ccc(S(=O)(=O)NCCc2ccc(Oc3ccc(F)c(C)c3)cc2)cc1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TP53 P04637 7/20 0.49
MAPT P10636 6/20 0.48
LMNA P02545 6/20 0.48
RECQL P46063 1/20 0.47
AKR1C3 P42330 3/20 0.46
ALDH1A1 P00352 4/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL4906091 0.92 MAPT (0.49) TP53MAPTLMNARECQLAKR1C3
SCHEMBL4900980 0.91 MAPK1 (0.49) TP53MAPTLMNARECQLAKR1C3
SCHEMBL4905820 0.91 TP53 (0.53) TP53MAPTLMNARECQLAKR1C3
SCHEMBL4905646 0.90 MAPT (0.51) TP53MAPTLMNARECQLAKR1C3
SCHEMBL4898067 0.89 ALDH1A1 (0.57) TP53MAPTLMNAAKR1C3ALDH1A1
SCHEMBL4895722 0.87 AKR1C3 (0.55) TP53MAPTLMNAAKR1C3ALDH1A1
SCHEMBL4906430 0.87 AKR1C3 (0.56) MAPTAKR1C3ALDH1A1SMN1; SMN2KMT2A
SCHEMBL4897493 0.87 TP53 (0.46) TP53MAPTLMNARECQLAKR1C3
SCHEMBL4895763 0.85 MAPT (0.51) TP53MAPTLMNARECQLAKR1C3
SCHEMBL4899868 0.85 AKR1C3 (0.48) MAPTAKR1C3ALDH1A1SMN1; SMN2KMT2A

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 TP53 3260/4885MAPT 1858/4885LMNA 317/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD TP53 3421/4885MAPT 1786/4885LMNA 319/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD TP53 3421/4885MAPT 1786/4885LMNA 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.