SCHEMBL2412974

SCHEMBL2412974

CC(C)(C)OC(=O)N1CC(OS(=O)(=O)c2ccccc2)C1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RORC P51449 2/20 0.46
GPR119 Q8TDV5 4/20 0.46
USP30 Q70CQ3 2/20 0.45
STS P08842 2/20 0.45
NAMPT P43490 1/20 0.44
TGFBR1 P36897 1/20 0.43
NR1H2 P55055 2/20 0.43
NR1H3 Q13133 2/20 0.43
PRMT5 O14744 1/20 0.43
WDR77 Q9BQA1 1/20 0.43
MAPK1 P28482 1/20 0.42

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
SCHEMBL2298971 0.88 CYP2D6 (0.49) GPR119STS
SCHEMBL1875061 0.87 GPR119 (0.56) GPR119STSTGFBR1
SCHEMBL3413595 0.84 NAMPT (0.43) RORCGPR119USP30STSNAMPT
SCHEMBL3413600 0.81 STS (0.56) RORCGPR119USP30STSNAMPT
SCHEMBL11300131 0.80 MCL1 (0.46) NR1H2NR1H3
SCHEMBL28557409 0.80 NAMPT (0.49) RORCGPR119STSNAMPTTGFBR1
SCHEMBL28557411 0.80 RORC (0.43) RORCGPR119USP30STSNAMPT
SCHEMBL26961007 0.80 RORC (0.47) RORCGPR119USP30STSNAMPT
SCHEMBL25235454 0.79 CYP2D6 (0.44) GPR119STS
SCHEMBL221064 0.79 CYP2D6 (0.54) GPR119STS

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8822503-B2 2-pyridone compounds TAISHO PHARMACEUTICAL CO., LTD (JP) 2014-09-02 US disclosed
EP-2508513-A1 2-PYRIDONE COMPOUNDS Taisho Pharmaceutical Co., Ltd. (JP) 2012-10-10 EP disclosed
US-20110237791-A1 2-PYRIDONE COMPOUNDS TAISHO PHARMACEUTICAL CO., LTD (JP) 2011-09-29 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-20110237791-A1 2-PYRIDONE COMPOUNDS PDXK, HK1, KCNJ2 RORC 1564/4885GPR119 1203/4885USP30 4737/4885

“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.