SCHEMBL5368704

SCHEMBL5368704

CCc1ccc(S(=O)(=O)N(c2ccc(OC(F)(F)F)cc2)c2ccc3ocnc3c2)cc1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 14/20 0.41
HCRTR2 O43614 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
PKM P14618 1/20 0.37
CNR2 P34972 1/20 0.35
SERPINE1 P05121 2/20 0.35

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
SCHEMBL5376744 0.92 ALDH1A1 (0.38) TRPM8HCRTR2KDM4EALDH1A1PKM
SCHEMBL5371938 0.90 TRPM8 (0.39) TRPM8HCRTR2SERPINE1
SCHEMBL5368411 0.89 RXRA (0.39) TRPM8ALDH1A1SERPINE1
SCHEMBL5378792 0.87 TRPM8 (0.43) TRPM8HCRTR2KDM4EALDH1A1PKM
SCHEMBL5391241 0.86 ALDH1A1 (0.35) TRPM8HCRTR2ALDH1A1
SCHEMBL5382107 0.84 SMN1; SMN2 (0.35) TRPM8HCRTR2KDM4EALDH1A1PKM
SCHEMBL5376782 0.83 GAA (0.36) ALDH1A1PKM
SCHEMBL5378588 0.82 TRPM8 (0.38) TRPM8HCRTR2KDM4EALDH1A1PKM
SCHEMBL5373225 0.80 TP53 (0.36) HCRTR2ALDH1A1
SCHEMBL5373830 0.78 RXRA (0.40) TRPM8ALDH1A1CNR2SERPINE1

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 TRPM8 4317/4885HCRTR2 3933/4885KDM4E 3834/4885
US-20060258723-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARG, PPARA, PPARD TRPM8 4175/4885HCRTR2 3863/4885KDM4E 3815/4885

“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.