SCHEMBL5388038

SCHEMBL5388038

O=C(O)c1cc(S(=O)(=O)Nc2ccc(-c3csnn3)cc2)ccc1Cl

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.62
PKM P14618 1/20 0.62
ALDH1A1 P00352 2/20 0.57
KMT2A Q03164 5/20 0.53
MEN1 O00255 4/20 0.53
LMNA P02545 1/20 0.49
TP53 P04637 1/20 0.49
MIF P14174 1/20 0.48
CASP1 P29466 1/20 0.46
GAA P10253 2/20 0.46
AGTR1 P30556 1/20 0.46
TSHR P16473 1/20 0.45
HTT P42858 1/20 0.45

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
SCHEMBL14309048 0.77 KMT2A (0.66) ALDH1A1KMT2AMEN1LMNATP53
SCHEMBL5426560 0.77 MEN1 (0.74) PKMALDH1A1KMT2AMEN1LMNA
SCHEMBL5380640 0.76 MEN1 (0.57) MAPTALDH1A1KMT2AMEN1LMNA
SCHEMBL6674454 0.76 TDP1 (0.60) MAPTALDH1A1KMT2AMEN1LMNA
SCHEMBL5373430 0.75 KMT2A (0.70) ALDH1A1KMT2AMEN1LMNATP53
SCHEMBL5373258 0.75 ALDH1A1 (0.55) MAPTPKMALDH1A1KMT2AMEN1
SCHEMBL5375222 0.75 KMT2A (0.62) ALDH1A1KMT2AMEN1LMNATP53
SCHEMBL5376340 0.74 CYP3A4 (0.65) KMT2AMEN1LMNATP53MIF
SCHEMBL6676305 0.73 POLB (0.75) ALDH1A1KMT2AMEN1LMNATP53
SCHEMBL5372024 0.73 KMT2A (0.71) MAPTKMT2AMEN1LMNATP53

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-7262318-B2 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER, INC. (US) 2007-08-28 US disclosed
US-7262318-B2 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER, INC. (US) 2007-08-28 US disclosed
US-7262318-B2 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER, INC. (US) 2007-08-28 US disclosed
US-20060258723-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PFIZER INC 2006-11-16 US disclosed
US-20050228015-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-10-13 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-20050228015-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MAPT 1786/4885PKM 861/4885ALDH1A1 2956/4885
US-20060258723-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARG, PPARA, PPARD MAPT 1984/4885PKM 859/4885ALDH1A1 2752/4885

“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.