SCHEMBL4899746

SCHEMBL4899746

CCN(Oc1cc(Cl)cc(Cl)c1)S(=O)(=O)c1ccc(C)c(C(=O)O)c1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.42
POLB P06746 2/20 0.42
ALDH1A1 P00352 4/20 0.41
TSHR P16473 2/20 0.41
HPGD P15428 1/20 0.39
ALOX15 P16050 1/20 0.39
HSD17B10 Q99714 1/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.39
CYP2C9 P11712 1/20 0.39
ACLY P53396 1/20 0.39
CRHBP P24387 1/20 0.38
CRHR2 Q13324 1/20 0.38
GAA P10253 2/20 0.37
KDM4E B2RXH2 2/20 0.37
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL4903045 0.89 ALDH1A1 (0.53) POLBALDH1A1TSHRHPGDHSD17B10
SCHEMBL4899843 0.83 LMNA (0.44) LMNAPOLBALDH1A1HPGDALOX15
SCHEMBL4906110 0.82 POLB (0.43) LMNAPOLBALDH1A1TSHRHPGD
SCHEMBL4895518 0.79 MMP9 (0.48) MEN1KMT2AL3MBTL1
SCHEMBL4903050 0.78 STAT3 (0.43) POLBTSHRGAAKDM4E
SCHEMBL4901124 0.75 LMNA (0.57) LMNAPOLBALDH1A1HPGDALOX15
SCHEMBL4906805 0.74 LMNA (0.56) LMNAALDH1A1HPGDALOX15HSD17B10
SCHEMBL4898318 0.74 POLB (0.37) LMNAPOLBALDH1A1TSHRHPGD
SCHEMBL4906721 0.73 ALDH1A1 (0.46) LMNAPOLBALDH1A1TSHRHPGD
SCHEMBL4905213 0.73 ALDH1A1 (0.40) LMNAPOLBALDH1A1HPGDALOX15

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 319/4885POLB 1807/4885ALDH1A1 2956/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885POLB 1807/4885ALDH1A1 2956/4885

“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.