SCHEMBL6474643

SCHEMBL6474643

O=S(=O)(Nc1cccc(CCOCc2csc(-c3ccc(Cl)nc3)n2)c1)C(F)(F)F

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 3/20 0.39
CYSLTR1 Q9Y271 3/20 0.39
CTPS1 P17812 1/20 0.39
GPR119 Q8TDV5 1/20 0.36
PPARA Q07869 3/20 0.36
KDM1A O60341 2/20 0.36
MAPT P10636 3/20 0.35
PPARG P37231 2/20 0.35
TP53 P04637 1/20 0.35
POLB P06746 1/20 0.34
PTGS1 P23219 1/20 0.34
PTGS2 P35354 1/20 0.34
LMNA P02545 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
SCHEMBL6482379 0.90 CTPS1 (0.43) CYSLTR2CYSLTR1CTPS1GPR119PPARA
SCHEMBL6474127 0.88 CYSLTR2 (0.43) CYSLTR2CYSLTR1CTPS1PPARAMAPT
SCHEMBL6473587 0.87 TP53 (0.45) PPARAMAPTPPARGTP53POLB
SCHEMBL6475724 0.86 TP53 (0.42) CYSLTR2CYSLTR1CTPS1GPR119PPARA
SCHEMBL6474743 0.85 TP53 (0.44) MAPTTP53LMNA
SCHEMBL6483737 0.85 SHMT2 (0.46) CYSLTR2CYSLTR1CTPS1PPARAMAPT
SCHEMBL6479428 0.85 PPARA (0.41) CYSLTR2CYSLTR1CTPS1PPARAMAPT
SCHEMBL6474952 0.84 PPARG (0.41) CYSLTR2CYSLTR1CTPS1MAPTPPARG
SCHEMBL6474761 0.81 CYSLTR2 (0.39) CYSLTR2CYSLTR1CTPS1PPARAMAPT
SCHEMBL6477804 0.81 CYSLTR2 (0.42) CYSLTR2CYSLTR1CTPS1

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 CYSLTR2 4703/4885CYSLTR1 4632/4885CTPS1 1446/4885

“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.