SCHEMBL350757

SCHEMBL350757

CCCc1cn(S(=O)(=O)c2cccc(-c3cnc(OC)nc3OC)c2)c2ccccc12

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGES2 Q9H7Z7 1/20 0.48
HTR6 P50406 19/20 0.46
HTR1A P08908 2/20 0.42
DRD2 P14416 2/20 0.42
HTR1D P28221 2/20 0.42
HTR1B P28222 2/20 0.42
HTR1F P30939 2/20 0.42
HTR7 P34969 2/20 0.42
DRD3 P35462 2/20 0.42
HTR1E P28566 1/20 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
SCHEMBL1309448 0.90 PPARG (0.48) PTGES2HTR6HTR1ADRD2HTR1D
SCHEMBL352081 0.81 PPARG (0.61) HTR6HTR1ADRD2HTR1DHTR1B
SCHEMBL351468 0.81 PPARG (0.49) PTGES2HTR6HTR1ADRD2HTR1D
SCHEMBL352324 0.81 PPARG (0.49) PTGES2HTR6HTR1ADRD2HTR1D
SCHEMBL352407 0.70 PPARG (0.51) PTGES2HTR6HTR1ADRD2HTR1D
SCHEMBL13239982 0.69 HTR6 (0.69) HTR6HTR1ADRD2HTR1DHTR1B
SCHEMBL350435 0.68 HTR6 (0.48) HTR6HTR1ADRD2HTR1DHTR1B
SCHEMBL352179 0.68 PPARG (0.66) HTR6HTR1ADRD2HTR1DHTR1B
SCHEMBL352198 0.68 PPARG (0.55) HTR6HTR1ADRD2HTR1DHTR1B
SCHEMBL352767 0.68 PPARG (0.67) HTR6HTR1ADRD2HTR1DHTR1B

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-20120015966-A1 PPAR ACTIVE COMPOUNDS PLEXXIKON INC 2012-01-19 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-20120015966-A1 PPAR ACTIVE COMPOUNDS PPARG, PPARA, PPARD PTGES2 187/4885HTR6 1985/4885HTR1A 1803/4885

“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.