SCHEMBL10179608

SCHEMBL10179608

Cc1cn(Cc2ccc(C3CCN(C(=O)O)CC3)cn2)c2ccc(S(C)(=O)=O)cc12

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
THRA P10827 3/20 0.35
THRB P10828 3/20 0.35
TBXA2R P21731 2/20 0.35
PTGDR Q13258 2/20 0.35
PDE4A P27815 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
FASN P49327 2/20 0.35
DRD2 P14416 1/20 0.35
RORC P51449 1/20 0.35
EPHX2 P34913 4/20 0.35
STAT3 P40763 1/20 0.34
PRMT5 O14744 4/20 0.34
GPR119 Q8TDV5 1/20 0.33

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
SCHEMBL10179883 0.84 DRD2 (0.36) FASNDRD2RORCPRMT5GPR119
SCHEMBL10181085 0.82 CCR2 (0.38) FASNDRD2RORCEPHX2STAT3
SCHEMBL10179713 0.80 GPR119 (0.39) FASNDRD2RORCEPHX2PRMT5
SCHEMBL12544467 0.79 HRH3 (0.37) PRMT5
SCHEMBL10181903 0.79 FASN (0.35) THRATHRBFASNDRD2EPHX2
SCHEMBL10180791 0.79 IRAK4 (0.37) DRD2EPHX2PRMT5GPR119
SCHEMBL1577940 0.78 ALDH1A1 (0.40) EPHX2GPR119
SCHEMBL10181103 0.77 PRMT5 (0.34) THRATHRBSTAT3PRMT5
SCHEMBL10180210 0.77 GPR119 (0.45) PRMT5GPR119
SCHEMBL10187803 0.77 FASN (0.36) FASNDRD2EPHX2STAT3PRMT5

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-20120245344-A1 GPR119 AGONIST NIPPON CHEMIPHAR CO., LTD. (JP) 2012-09-27 US disclosed
EP-2474540-A1 GPR119 AGONIST Nippon Chemiphar Co., Ltd. (JP) 2012-07-11 EP 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-20120245344-A1 GPR119 AGONIST GPR119, GPR4, GPR55 THRA 413/4885THRB 335/4885TBXA2R 106/4885

“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.