SCHEMBL6474136

SCHEMBL6474136

COc1cccc(-c2ccc(COCCc3cccc(NS(=O)(=O)C(F)(F)F)c3)c(F)c2)c1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 1/20 0.40
PTGS1 P23219 1/20 0.39
PTGS2 P35354 1/20 0.39
KDM1A O60341 1/20 0.38
MAOB P27338 2/20 0.37
CYSLTR2 Q9NS75 1/20 0.37
CYSLTR1 Q9Y271 1/20 0.37
PLAU P00749 2/20 0.36
ERAP1 Q9NZ08 1/20 0.36
PRMT6 Q96LA8 1/20 0.36
KCNH2 Q12809 1/20 0.35
HCRTR2 O43614 1/20 0.35
CA2 P00918 1/20 0.35
FFAR1 O14842 1/20 0.35
PPARD Q03181 1/20 0.35

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
SCHEMBL6482076 0.94 KDM1A (0.38) PTGS1PTGS2KDM1ACYSLTR2CYSLTR1
SCHEMBL6474335 0.89 KDM1A (0.39) PTGS1PTGS2KDM1ACYSLTR2CYSLTR1
SCHEMBL6481112 0.88 KDM1A (0.41) PTGS1PTGS2KDM1ACYSLTR2CYSLTR1
SCHEMBL6474641 0.87 NAAA (0.40) NAAAKDM1AMAOBPLAUERAP1
SCHEMBL6481745 0.86 EPHX2 (0.41) PTGS1PTGS2KDM1ACYSLTR2CYSLTR1
SCHEMBL6482513 0.86 CNR1 (0.39) PTGS1PTGS2KDM1ACYSLTR2CYSLTR1
SCHEMBL6482230 0.86 KIF11 (0.44) KDM1ACYSLTR2CYSLTR1ERAP1CA2
SCHEMBL6479426 0.84 KDM1A (0.43) PTGS1PTGS2KDM1ACYSLTR2CYSLTR1
SCHEMBL6474786 0.82 LTB4R (0.41) PTGS1PTGS2KDM1ACYSLTR2CYSLTR1
SCHEMBL6483799 0.82 CA2 (0.39) PTGS1PTGS2KDM1ACYSLTR2CYSLTR1

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-6930131-B2 Aryl substituted 3-ethoxy phenyl trifluoromethane sulfonamides for the treatment of non-insulin dependent diabetes mellitus (NIDDM) WYETH (US) 2005-08-16 US disclosed
US-20030203941-A1 Substituted phenyl compounds for the treatment of non-insulin dependent diabetes mellitus WYETH (US) 2003-10-30 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-20030203941-A1 Substituted phenyl compounds for the treatment of non-insulin dependent diabetes mellitus GPR119, INSR, SLC5A1 NAAA 2563/4885PTGS1 1260/4885PTGS2 2665/4885

“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.