SCHEMBL6538906

SCHEMBL6538906

COc1ccc(-c2nc(COS(C)(=O)=O)oc2-c2ccc(OCc3ccccc3)cc2)cn1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 12/20 0.49
MEN1 O00255 1/20 0.45
PABPC1 P11940 1/20 0.45
KMT2A Q03164 1/20 0.45
PPARG P37231 1/20 0.40
PPARA Q07869 1/20 0.40
GRM5 P41594 1/20 0.39
ACACB O00763 1/20 0.38
ACACA Q13085 1/20 0.38
NPC1 O15118 1/20 0.38
AR P10275 1/20 0.38
HPGD P15428 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAOB P27338 1/20 0.37
ENPP3 O14638 1/20 0.37
ENPP1 P22413 1/20 0.37

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
SCHEMBL6209281 0.89 PPARD (0.49) PPARDMEN1KMT2APPARGPPARA
SCHEMBL6539010 0.85 PPARD (0.50) PPARDMEN1PABPC1KMT2APPARG
SCHEMBL6540554 0.85 PPARD (0.53) PPARDMEN1PABPC1KMT2APPARG
SCHEMBL6207254 0.81 PPARD (0.49) PPARDMEN1PABPC1KMT2APPARG
SCHEMBL6539024 0.81 PPARD (0.43) PPARDMEN1PABPC1KMT2APPARG
SCHEMBL6208143 0.81 MEN1 (0.53) PPARDMEN1PABPC1KMT2AGRM5
SCHEMBL6231211 0.79 MEN1 (0.48) PPARDMEN1PABPC1KMT2AGRM5
SCHEMBL6538986 0.79 MEN1 (0.46) PPARDMEN1PABPC1KMT2APPARA
SCHEMBL6538999 0.79 PPARD (0.43) PPARDMEN1PABPC1KMT2APPARG
SCHEMBL6539675 0.79 MEN1 (0.51) PPARDMEN1PABPC1KMT2AGRM5

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-20040157891-A1 Inhibitor of cox FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-12 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-20040157891-A1 Inhibitor of cox PTGS1, PTGS2, PTGES2 PPARD 1747/4885MEN1 4420/4885PABPC1 2765/4885

“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.