SCHEMBL5376984

SCHEMBL5376984

Cc1ccc(S(=O)(=O)Nc2ccc(SCc3cccc(Oc4ccccc4)c3)cc2)cc1C(=O)O

nearest known ligand 0.68

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.56
KMT2A Q03164 3/20 0.52
MEN1 O00255 2/20 0.52
PKM P14618 1/20 0.48
ALDH1A1 P00352 1/20 0.48
MCL1 Q07820 3/20 0.48
IDH1 O75874 1/20 0.47
BCL2A1 Q16548 1/20 0.47
CYP2C9 P11712 2/20 0.46
FFAR1 O14842 2/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2C19 P33261 1/20 0.46
PGR P06401 3/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL5378727 0.89 POLB (0.54) POLBKMT2AMEN1PKMMCL1
SCHEMBL5388034 0.88 POLB (0.53) POLBKMT2AMEN1PKMMCL1
SCHEMBL5921922 0.88 POLB (0.53) POLBKMT2AMEN1PKMMCL1
SCHEMBL5921925 0.88 POLB (0.52) POLBKMT2AMEN1PKMMCL1
SCHEMBL5921924 0.87 POLB (0.52) POLBKMT2AMEN1PKMMCL1
SCHEMBL5376861 0.86 POLB (0.56) POLBKMT2AMEN1PKMALDH1A1
SCHEMBL5375209 0.84 POLB (0.58) POLBKMT2AMEN1PKMALDH1A1
SCHEMBL5373188 0.84 POLB (0.55) POLBKMT2AMEN1PKMALDH1A1
SCHEMBL5367820 0.83 POLB (0.51) POLBKMT2AMEN1MCL1IDH1
SCHEMBL5390814 0.82 POLB (0.58) POLBKMT2AMEN1PKMALDH1A1

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 POLB 1807/4885KMT2A 3530/4885MEN1 4855/4885
US-20060258723-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARG, PPARA, PPARD POLB 2006/4885KMT2A 3601/4885MEN1 4861/4885

“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.