SCHEMBL4902549

SCHEMBL4902549

CCN(Sc1ccc(Oc2ccc(F)c(C)c2)cc1)S(=O)(=O)c1cc(C)c(C)c(C(=O)O)c1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.38
ALDH1A1 P00352 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MCL1 Q07820 8/20 0.35
BCL2L1 Q07817 5/20 0.35
CYP2C9 P11712 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C19 P33261 1/20 0.32
HTT P42858 2/20 0.32
POLB P06746 1/20 0.32
APEX1 P27695 1/20 0.32
CTDSP1 Q9GZU7 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PPARG P37231 1/20 0.32

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
SCHEMBL4905662 0.92 SOS1 (0.40) LMNAALDH1A1MCL1BCL2L1
SCHEMBL5930735 0.92 TSHR (0.36) LMNAALDH1A1HSD17B10HTTNPC1
SCHEMBL4908223 0.91 TAS2R14 (0.36) LMNAMCL1BCL2L1HTTPOLB
SCHEMBL4904426 0.91 TDP1 (0.36) LMNAMCL1BCL2L1CYP2C9CYP1A2
SCHEMBL4899894 0.90 LMNA (0.43) LMNAALDH1A1HSD17B10MCL1BCL2L1
SCHEMBL4905862 0.89 POLB (0.41) LMNAMCL1BCL2L1HTTPOLB
SCHEMBL4907422 0.89 MCL1 (0.41) LMNAALDH1A1HSD17B10MCL1BCL2L1
SCHEMBL4906808 0.89 MMP9 (0.36) LMNAALDH1A1MCL1BCL2L1CYP2C9
SCHEMBL4902692 0.88 MCL1 (0.39) ALDH1A1MCL1BCL2L1POLBAPEX1
SCHEMBL4906155 0.87 MCL1 (0.35) LMNAALDH1A1MCL1BCL2L1HTT

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 LMNA 319/4885ALDH1A1 2956/4885HSD17B10 434/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885ALDH1A1 2956/4885HSD17B10 434/4885

“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.