SCHEMBL4894397

SCHEMBL4894397

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

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.49
KMT2A Q03164 5/20 0.49
TRPM8 Q7Z2W7 7/20 0.43
KDM4E B2RXH2 1/20 0.41
HSP90AA1 P07900 1/20 0.41
MAPT P10636 1/20 0.41
CRHBP P24387 1/20 0.41
CRHR2 Q13324 1/20 0.41
LMNA P02545 2/20 0.40
GAA P10253 1/20 0.40
HCRTR1 O43613 1/20 0.39
HCRTR2 O43614 1/20 0.39

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
SCHEMBL4905594 0.91 TRPM8 (0.42) MEN1KMT2ATRPM8KDM4EHSP90AA1
SCHEMBL4906349 0.91 ALDH1A1 (0.50) MEN1KMT2ATRPM8KDM4EHSP90AA1
SCHEMBL4899415 0.90 MEN1 (0.41) MEN1KMT2ATRPM8KDM4EHSP90AA1
SCHEMBL4904159 0.90 MEN1 (0.52) MEN1KMT2ATRPM8KDM4EMAPT
SCHEMBL4898146 0.88 LMNA (0.41) MEN1KMT2ATRPM8KDM4EHSP90AA1
SCHEMBL4902748 0.88 LMNA (0.48) MEN1KMT2AKDM4ELMNAGAA
SCHEMBL4901379 0.87 KDM4E (0.41) MEN1KMT2ATRPM8KDM4EHSP90AA1
SCHEMBL4905533 0.83 KDM4E (0.42) MEN1KMT2ATRPM8KDM4EHSP90AA1
SCHEMBL4907195 0.83 LMNA (0.39) MEN1KMT2ATRPM8KDM4EMAPT
SCHEMBL4900703 0.83 KDM4E (0.41) MEN1KMT2AKDM4EHSP90AA1MAPT

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-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-12-29 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-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MEN1 4855/4885KMT2A 3530/4885TRPM8 4317/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MEN1 4855/4885KMT2A 3530/4885TRPM8 4317/4885

“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.