SCHEMBL4894384

SCHEMBL4894384

CCN(Sc1ccc(C(F)(F)F)cc1)S(=O)(=O)c1cc(C)c(C)c(C(=O)O)c1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 1/20 0.37
USP2 O75604 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PTGDR2 Q9Y5Y4 6/20 0.35
KDM1A O60341 1/20 0.35
LMNA P02545 1/20 0.35
RXRA P19793 1/20 0.34
RXRB P28702 1/20 0.34
PPARD Q03181 5/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
TAS2R14 Q9NYV8 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ASPH Q12797 1/20 0.34
RIOX2 Q8IUF8 1/20 0.34
KDM8 Q8N371 1/20 0.34
KCNJ6 P48051 1/20 0.34
KCNJ3 P48549 1/20 0.34

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
SCHEMBL4902749 0.94 PPARD (0.37) PTGDR2PPARD
SCHEMBL4905612 0.90 NR1H4 (0.36) HDAC8LMNARXRBKDM4E
SCHEMBL4908910 0.90 ALDH1A1 (0.39) HDAC8SMN1; SMN2PTGDR2LMNAL3MBTL1
SCHEMBL4906251 0.89 GAA (0.39) HDAC8SMN1; SMN2LMNAL3MBTL1
SCHEMBL4899866 0.88 LMNA (0.40) USP2SMN1; SMN2PTGDR2KDM1ALMNA
SCHEMBL4905350 0.87 TRPM8 (0.40) PPARDKDM4E
SCHEMBL4905853 0.86 ALDH1A1 (0.37) SMN1; SMN2LMNATAS2R14
SCHEMBL4899562 0.85 ALDH1A1 (0.36) HDAC8LMNAPPARD
SCHEMBL4902550 0.84 TRPM8 (0.38) KDM4E
SCHEMBL4903996 0.84 LMNA (0.33) LMNA

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 HDAC8 882/4885USP2 4460/4885SMN1; SMN2 3404/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD HDAC8 882/4885USP2 4460/4885SMN1; SMN2 3404/4885

“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.