SCHEMBL4899280

SCHEMBL4899280

COC(=O)c1cc(S(=O)(=O)NCCc2ccc(Oc3ccc(F)c(Cl)c3)cc2)cc(C)c1C

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.48
TP53 P04637 5/20 0.47
LMNA P02545 4/20 0.47
RECQL P46063 1/20 0.46
ALDH1A1 P00352 3/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
KDM4E B2RXH2 1/20 0.41
XBP1 P17861 1/20 0.41
SOS1 Q07889 1/20 0.41
AKR1C3 P42330 1/20 0.41

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
SCHEMBL4906733 0.92 MAPT (0.49) MAPTTP53LMNARECQLALDH1A1
SCHEMBL4908345 0.92 MAPT (0.46) MAPTTP53LMNARECQLALDH1A1
SCHEMBL4906514 0.91 MAPT (0.54) MAPTTP53LMNARECQLALDH1A1
SCHEMBL4904277 0.91 MAPT (0.50) MAPTTP53LMNAALDH1A1MEN1
SCHEMBL4898037 0.89 ALDH1A1 (0.56) MAPTTP53LMNAALDH1A1MEN1
SCHEMBL4905762 0.87 ALDH1A1 (0.43) MAPTTP53LMNARECQLALDH1A1
SCHEMBL4906445 0.87 PKM (0.47) MAPTALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4904169 0.86 ALDH1A1 (0.46) MAPTTP53LMNAALDH1A1MEN1
SCHEMBL4903947 0.86 MEN1 (0.51) MAPTALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4899720 0.85 MAPT (0.52) MAPTTP53LMNARECQLALDH1A1

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