SCHEMBL4906115

SCHEMBL4906115

COC(=O)c1cc(S(=O)(=O)NCCc2nc(-c3ccc4ccccc4c3)sc2C)ccc1C

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.46
ALDH1A1 P00352 2/20 0.45
TP53 P04637 3/20 0.44
PLAU P00749 1/20 0.43
LMNA P02545 5/20 0.43
MAPT P10636 5/20 0.43
SLC6A2 P23975 1/20 0.40
SLC6A4 P31645 1/20 0.40
SLC6A3 Q01959 1/20 0.40
KAT6A Q92794 1/20 0.40

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
SCHEMBL4908254 0.92 LMNA (0.51) POLBALDH1A1TP53LMNAMAPT
SCHEMBL4906559 0.91 LMNA (0.40) POLBALDH1A1TP53PLAULMNA
SCHEMBL4898085 0.89 MAPT (0.47) POLBALDH1A1TP53LMNAMAPT
SCHEMBL4906960 0.87 MAPT (0.50) POLBALDH1A1TP53LMNAMAPT
SCHEMBL4906764 0.87 TP53 (0.47) ALDH1A1TP53LMNAMAPT
SCHEMBL4907456 0.87 PPARA (0.47) ALDH1A1TP53LMNAMAPT
SCHEMBL4906242 0.86 LMNA (0.42) ALDH1A1TP53LMNAMAPT
SCHEMBL14226676 0.85 MAPT (0.43) TP53LMNAMAPT
SCHEMBL4905777 0.85 MAPT (0.44) TP53LMNAMAPT
SCHEMBL4905529 0.85 MAPT (0.45) POLBALDH1A1TP53LMNAMAPT

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 POLB 1488/4885ALDH1A1 2664/4885TP53 3260/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD POLB 1807/4885ALDH1A1 2956/4885TP53 3421/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD POLB 1807/4885ALDH1A1 2956/4885TP53 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.