SCHEMBL4907462

SCHEMBL4907462

CCN(c1nc(-c2ccc(OC(F)(F)F)cc2)sc1C)S(=O)(=O)c1ccc(C)c(C(=O)OC)c1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 16/20 0.43
RORC P51449 1/20 0.41
HCRTR2 O43614 1/20 0.41
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
PKM P14618 1/20 0.40

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
SCHEMBL4905887 0.92 TRPM8 (0.42) TRPM8RORCHCRTR2KDM4EALDH1A1
SCHEMBL4903605 0.92 TRPM8 (0.47) TRPM8
SCHEMBL4907657 0.91 TRPM8 (0.41) TRPM8RORCHCRTR2
SCHEMBL4905533 0.91 KDM4E (0.42) TRPM8RORCKDM4EALDH1A1
SCHEMBL4903915 0.90 TRPM8 (0.44) TRPM8RORCKDM4EALDH1A1PKM
SCHEMBL4906968 0.90 PSEN1 (0.41) TRPM8KDM4EALDH1A1
SCHEMBL4898098 0.89 ALDH1A1 (0.41) TRPM8KDM4EALDH1A1PKM
SCHEMBL4906254 0.88 NR1I2 (0.40) TRPM8HCRTR2KDM4EALDH1A1
SCHEMBL4906767 0.88 ALDH1A1 (0.44) TRPM8KDM4EALDH1A1PKM
SCHEMBL4899213 0.86 TRPM8 (0.48) TRPM8

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD TRPM8 4270/4885RORC 82/4885HCRTR2 3924/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD TRPM8 4317/4885RORC 87/4885HCRTR2 3933/4885

“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.