SCHEMBL4894596

SCHEMBL4894596

COC(=O)c1cc(S(=O)(=O)NCCc2nc(-c3ccc(F)c(Cl)c3)sc2C)ccc1C(C)C

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPT P10636 13/20 0.43
LMNA P02545 11/20 0.42
TP53 P04637 11/20 0.42
RECQL P46063 1/20 0.39
KDM4E B2RXH2 1/20 0.37
XBP1 P17861 1/20 0.37

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
SCHEMBL4906939 0.92 MAPT (0.45) MAPTLMNATP53RECQLKDM4E
SCHEMBL4905731 0.91 TP53 (0.44) MAPTLMNATP53
SCHEMBL4905777 0.91 MAPT (0.44) MAPTLMNATP53RECQL
SCHEMBL4906031 0.91 MAPT (0.43) MAPTLMNATP53RECQLKDM4E
SCHEMBL4905623 0.90 MAPT (0.47) MAPTLMNATP53
SCHEMBL4901386 0.89 MAPT (0.41) MAPTLMNATP53RECQL
SCHEMBL4903730 0.88 TP53 (0.45) MAPTLMNATP53KDM4E
SCHEMBL4906423 0.86 MAPT (0.40) MAPTLMNATP53RECQL
SCHEMBL6511592 0.86 MAPT (0.40) MAPTLMNATP53RECQLKDM4E
SCHEMBL4903079 0.86 MAPT (0.42) MAPTLMNATP53KDM4E

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 1858/4885LMNA 317/4885TP53 3260/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MAPT 1786/4885LMNA 319/4885TP53 3421/4885

“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.