SCHEMBL4906037

SCHEMBL4906037

CCc1ccc(S(=O)(=O)N(CC)Sc2ccc(OC(F)(F)F)cc2)cc1C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.44
KDM4E B2RXH2 1/20 0.44
PKM P14618 1/20 0.44
TRPM8 Q7Z2W7 9/20 0.42
HCRTR2 O43614 1/20 0.40
CNR2 P34972 1/20 0.39
KEAP1 Q14145 1/20 0.39
NFE2L2 Q16236 1/20 0.39
LMNA P02545 2/20 0.38
HDAC3 O15379 1/20 0.38
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC7 Q8WUI4 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC10 Q969S8 1/20 0.38
HDAC11 Q96DB2 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
HDAC9 Q9UKV0 1/20 0.38
HDAC5 Q9UQL6 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
SCHEMBL4903910 0.92 ALDH1A1 (0.46) ALDH1A1KDM4EPKMTRPM8HCRTR2
SCHEMBL4900643 0.90 KDM4E (0.44) ALDH1A1KDM4EPKMTRPM8HCRTR2
SCHEMBL4905243 0.87 KDM4E (0.42) ALDH1A1KDM4EPKMTRPM8HCRTR2
SCHEMBL4895514 0.86 LMNA (0.40) ALDH1A1HCRTR2KEAP1NFE2L2LMNA
SCHEMBL4898117 0.86 ALDH1A1 (0.40) ALDH1A1KDM4EHCRTR2LMNATSHR
SCHEMBL4905350 0.85 TRPM8 (0.40) ALDH1A1KDM4EPKMTRPM8HCRTR2
SCHEMBL4904399 0.84 ALDH1A1 (0.46) ALDH1A1KDM4EPKMTRPM8HCRTR2
SCHEMBL4902550 0.82 TRPM8 (0.38) ALDH1A1KDM4EPKMTRPM8HCRTR2
SCHEMBL4906561 0.81 ALDH1A1 (0.44) ALDH1A1KDM4EPKMHCRTR2LMNA
SCHEMBL4900993 0.81 LMNA (0.38) ALDH1A1KDM4EHCRTR2CNR2LMNA

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 ALDH1A1 2956/4885KDM4E 3834/4885PKM 861/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885KDM4E 3834/4885PKM 861/4885

“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.