SCHEMBL10179713

SCHEMBL10179713

CS(=O)(=O)c1ccc2c(cnn2Cc2ccc(C3CCN(C(=O)O)CC3)cn2)c1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.39
SCN9A Q15858 1/20 0.37
DRD2 P14416 1/20 0.36
EPHX2 P34913 3/20 0.35
PRMT5 O14744 2/20 0.34
FASN P49327 1/20 0.34
RORC P51449 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
SCHEMBL10181085 0.85 CCR2 (0.38) GPR119DRD2EPHX2PRMT5FASN
SCHEMBL10179883 0.85 DRD2 (0.36) GPR119DRD2PRMT5FASNRORC
SCHEMBL10180791 0.82 IRAK4 (0.37) GPR119DRD2EPHX2PRMT5
SCHEMBL10179608 0.80 THRA (0.35) GPR119DRD2EPHX2PRMT5FASN
SCHEMBL12544467 0.80 HRH3 (0.37) PRMT5
SCHEMBL10187803 0.78 FASN (0.36) GPR119DRD2EPHX2PRMT5FASN
SCHEMBL10180210 0.78 GPR119 (0.45) GPR119PRMT5
SCHEMBL10179692 0.77 GPR119 (0.41) GPR119PRMT5
SCHEMBL10181903 0.77 FASN (0.35) DRD2EPHX2PRMT5FASN
SCHEMBL1577441 0.77 GPR119 (0.44) GPR119DRD2EPHX2RORC

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 GPR119 1/4885SCN9A 1049/4885DRD2 267/4885

“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.