SCHEMBL6353294

SCHEMBL6353294

Cc1cc(CC(=O)O)cc(S(=O)(=O)N2CCN(c3ccc(OC(F)(F)F)cc3)[C@@H](C)C2)c1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.47
TP53 P04637 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
PTGDR Q13258 1/20 0.46
CHRM2 P08172 1/20 0.45
POLB P06746 1/20 0.44
NAMPT P43490 1/20 0.43
PTGDR2 Q9Y5Y4 1/20 0.42
RECQL P46063 1/20 0.41
EPHX1 P07099 1/20 0.41
EPHX2 P34913 1/20 0.41
LMNA P02545 2/20 0.41
GCKR Q14397 2/20 0.40

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
SCHEMBL5796164 1.00 MAPT (0.47) MAPTTP53SMN1; SMN2PTGDRCHRM2
SCHEMBL5746231 0.89 CHRM2 (0.49) MAPTTP53SMN1; SMN2PTGDRCHRM2
SCHEMBL6351657 0.89 CHRM2 (0.49) MAPTTP53SMN1; SMN2PTGDRCHRM2
SCHEMBL5776562 0.86 PTGDR (0.48) MAPTSMN1; SMN2PTGDREPHX1EPHX2
SCHEMBL5480678 0.84 PPARD (0.52) CHRM2PTGDR2EPHX1EPHX2
SCHEMBL6353284 0.83 HSD11B1 (0.51) PTGDRCHRM2GCKR
SCHEMBL6353286 0.83 HSD11B1 (0.51) PTGDRCHRM2GCKR
SCHEMBL13805002 0.81 ALDH1A1 (0.48) SMN1; SMN2POLBLMNA
SCHEMBL5775860 0.81 MAPT (0.61) MAPTTP53POLBNAMPTRECQL
SCHEMBL13805215 0.81 GAA (0.54) EPHX1EPHX2

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-20050234046-A1 Aryl sulfonamide and sulfonyl compounds as modulators of PPAR and methods of treating metabolic disorders KALYPSYS, INC. (US) 2005-10-20 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-20050234046-A1 Aryl sulfonamide and sulfonyl compounds as modulators of PPAR and methods of treating metabolic disorders PPARA, PPARG, PPARD MAPT 4579/4885TP53 2986/4885SMN1; SMN2 2173/4885

“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.