SCHEMBL4905623

SCHEMBL4905623

COC(=O)c1cc(S(=O)(=O)NCCc2nc(-c3ccc(F)cc3)sc2C)ccc1C(C)C

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.47
TP53 P04637 9/20 0.47
THRB P10828 2/20 0.41
LMNA P02545 5/20 0.41
POLB P06746 2/20 0.40
PPARG P37231 1/20 0.40
PPARA Q07869 1/20 0.40
ALDH1A1 P00352 2/20 0.39

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
SCHEMBL4903730 0.93 TP53 (0.45) MAPTTP53THRBLMNAPOLB
SCHEMBL4905731 0.92 TP53 (0.44) MAPTTP53THRBLMNAPPARG
SCHEMBL4905792 0.91 TP53 (0.44) MAPTTP53THRBLMNAPOLB
SCHEMBL4903907 0.91 PPARG (0.45) MAPTTP53THRBLMNAPOLB
SCHEMBL4903079 0.91 MAPT (0.42) MAPTTP53THRBLMNAPOLB
SCHEMBL4906960 0.90 MAPT (0.50) MAPTTP53THRBLMNAPOLB
SCHEMBL4895897 0.90 TP53 (0.43) MAPTTP53THRBLMNAPOLB
SCHEMBL4894596 0.90 MAPT (0.43) MAPTTP53LMNA
SCHEMBL4911992 0.88 MAPT (0.48) MAPTTP53THRBLMNAPOLB
SCHEMBL4895407 0.85 MAPT (0.47) MAPTTP53THRBLMNAPOLB

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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD MAPT 1858/4885TP53 3260/4885THRB 133/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MAPT 1786/4885TP53 3421/4885THRB 160/4885

“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.