SCHEMBL5373573

SCHEMBL5373573

O=C(O)c1cc(S(=O)(=O)Nc2ccc(C=Cc3ccc(O)cc3)cc2)ccc1Cl

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.58
MEN1 O00255 3/20 0.58
HDAC1 Q13547 1/20 0.57
HDAC8 Q9BY41 1/20 0.57
MIF P14174 1/20 0.54
TP53 P04637 1/20 0.54
LMNA P02545 1/20 0.53
PKM P14618 1/20 0.49
ALDH1A1 P00352 1/20 0.49
TSHR P16473 1/20 0.49
HTT P42858 1/20 0.48

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
SCHEMBL5373568 1.00 KMT2A (0.58) KMT2AMEN1HDAC1HDAC8MIF
SCHEMBL14309048 0.92 KMT2A (0.66) KMT2AMEN1MIFTP53LMNA
SCHEMBL5376767 0.91 KMT2A (0.62) KMT2AMEN1HDAC1HDAC8MIF
SCHEMBL5376772 0.91 KMT2A (0.62) KMT2AMEN1HDAC1HDAC8MIF
SCHEMBL5380386 0.86 POLB (0.66) KMT2AMEN1HDAC1HDAC8LMNA
SCHEMBL5380390 0.86 POLB (0.66) KMT2AMEN1HDAC1HDAC8LMNA
SCHEMBL5426560 0.82 MEN1 (0.74) KMT2AMEN1MIFTP53LMNA
SCHEMBL5373430 0.80 KMT2A (0.70) KMT2AMEN1MIFTP53LMNA
SCHEMBL3504223 0.79 ALDH1A1 (0.65) KMT2AMEN1LMNAALDH1A1TSHR
SCHEMBL5372024 0.78 KMT2A (0.71) KMT2AMEN1MIFTP53LMNA

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 3 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-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 KMT2A 3530/4885MEN1 4855/4885HDAC1 416/4885
US-20060258723-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARG, PPARA, PPARD KMT2A 3601/4885MEN1 4861/4885HDAC1 396/4885

“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.