SCHEMBL5378671

SCHEMBL5378671

COC(=O)c1cc(S(=O)(=O)Nc2ccc(SCc3nc4cc(F)ccc4s3)cc2)ccc1C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 1/20 0.45
POLB P06746 1/20 0.41
ALOX5 P09917 1/20 0.40
EPHX2 P34913 1/20 0.40
SMN1; SMN2 Q16637 6/20 0.39
MAPT P10636 5/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
LMNA P02545 6/20 0.39
HTT P42858 5/20 0.39
ALDH1A1 P00352 5/20 0.39
ALOX15 P16050 3/20 0.38
MAPK1 P28482 2/20 0.38
GAA P10253 2/20 0.38
KDM4E B2RXH2 1/20 0.38
NPC1 O15118 1/20 0.38
GLA P06280 1/20 0.38
HSP90AA1 P07900 1/20 0.38
HPGD P15428 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL5376865 0.92 POLB (0.47) TRPV1POLBALOX5EPHX2SMN1; SMN2
SCHEMBL5368347 0.91 POLB (0.42) TRPV1POLBALOX5EPHX2SMN1; SMN2
SCHEMBL5391125 0.90 TRPV1 (0.56) TRPV1POLBALOX5SMN1; SMN2MAPT
SCHEMBL5376794 0.88 POLB (0.41) TRPV1POLBSMN1; SMN2MAPTMEN1
SCHEMBL5370583 0.82 POLB (0.48) TRPV1POLBALOX5EPHX2SMN1; SMN2
SCHEMBL5373887 0.81 POLB (0.49) POLBSMN1; SMN2MAPTMEN1KMT2A
SCHEMBL5380764 0.81 TRPV1 (0.57) TRPV1POLBALOX5SMN1; SMN2LMNA
SCHEMBL5376596 0.80 POLB (0.49) POLBSMN1; SMN2MAPTMEN1KMT2A
SCHEMBL5376964 0.79 POLB (0.45) POLBSMN1; SMN2MAPTMEN1KMT2A
SCHEMBL5380661 0.79 POLB (0.46) TRPV1POLBSMN1; SMN2MAPTMEN1

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 TRPV1 3397/4885POLB 1807/4885ALOX5 1965/4885
US-20060258723-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARG, PPARA, PPARD TRPV1 3257/4885POLB 2006/4885ALOX5 2307/4885

“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.