SCHEMBL4908418

SCHEMBL4908418

Cc1cc(S(=O)(=O)NCCc2nc(-c3ccc(F)c(Cl)c3)sc2C)cc(C(=O)O)c1C

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 13/20 0.40
LMNA P02545 7/20 0.40
RECQL P46063 1/20 0.40
TP53 P04637 9/20 0.39
KDM4E B2RXH2 1/20 0.36
XBP1 P17861 1/20 0.36
ACLY P53396 1/20 0.35

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
SCHEMBL4906423 0.92 MAPT (0.40) MAPTLMNARECQLTP53
SCHEMBL4907115 0.91 MAPT (0.46) MAPTLMNARECQLTP53KDM4E
SCHEMBL4904358 0.90 MAPT (0.44) MAPTLMNATP53KDM4E
SCHEMBL4902736 0.90 MAPT (0.43) MAPTLMNARECQLTP53KDM4E
SCHEMBL4906613 0.89 MAPT (0.44) MAPTLMNATP53
SCHEMBL4905611 0.87 MAPT (0.42) MAPTLMNARECQLTP53KDM4E
SCHEMBL4903641 0.87 MAPT (0.42) MAPTLMNATP53
SCHEMBL4906939 0.86 MAPT (0.45) MAPTLMNARECQLTP53KDM4E
SCHEMBL4903797 0.86 LMNA (0.46) MAPTLMNATP53
SCHEMBL4903767 0.85 LMNA (0.40) MAPTLMNATP53

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 MAPT 1858/4885LMNA 317/4885RECQL 4182/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MAPT 1786/4885LMNA 319/4885RECQL 4170/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MAPT 1786/4885LMNA 319/4885RECQL 4170/4885

“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.