SCHEMBL4897429

SCHEMBL4897429

CCN(c1nc(-c2ccc(C(C)(C)C)cc2)oc1C)S(=O)(=O)c1cc(C)c(C)c(C(=O)O)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 6/20 0.39
PPARA Q07869 6/20 0.39
PPARD Q03181 1/20 0.39
TRPM8 Q7Z2W7 1/20 0.37
IKBKB O14920 2/20 0.36
HCRTR2 O43614 1/20 0.36
ALDH1A1 P00352 2/20 0.36
MAPT P10636 2/20 0.36
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.35
HPGD P15428 1/20 0.35
ALOX15 P16050 1/20 0.35
HSD17B10 Q99714 1/20 0.35
NR1H4 Q96RI1 2/20 0.34
HDAC6 Q9UBN7 3/20 0.34
HDAC3 O15379 2/20 0.34
HDAC8 Q9BY41 2/20 0.34
HDAC11 Q96DB2 1/20 0.34
POLB P06746 1/20 0.34
HDAC1 Q13547 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
SCHEMBL4894415 0.91 PPARG (0.43) PPARGPPARAPPARDIKBKBHCRTR2
SCHEMBL4904506 0.90 LMNA (0.40) PPARGPPARAPPARDTRPM8IKBKB
SCHEMBL4904123 0.89 LMNA (0.43) TRPM8ALDH1A1MAPTKDM4ELMNA
SCHEMBL6507035 0.88 PPARA (0.42) PPARGPPARAPPARDTRPM8IKBKB
SCHEMBL4907412 0.83 HCRTR2 (0.36) PPARGPPARAPPARDTRPM8IKBKB
SCHEMBL4904572 0.83 PPARG (0.44) PPARGPPARAPPARDIKBKBHCRTR2
SCHEMBL4907500 0.83 TRPM8 (0.39) PPARGPPARAPPARDTRPM8HCRTR2
SCHEMBL4906795 0.81 TARBP2 (0.41) PPARGPPARAALDH1A1KDM4ELMNA
SCHEMBL4906054 0.80 TRPM8 (0.37) TRPM8HCRTR2ALDH1A1MAPTLMNA
SCHEMBL4904182 0.79 LMNA (0.48) ALDH1A1MAPTKDM4ELMNAHPGD

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 1 patent. 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885PPARD 3/4885

“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.