SCHEMBL10181085

SCHEMBL10181085

Cc1cc2cc(S(C)(=O)=O)ccc2n1Cc1ccc(C2CCN(C(=O)O)CC2)cn1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.38
DRD2 P14416 1/20 0.36
FASN P49327 2/20 0.36
F10 P00742 1/20 0.36
PTGS2 P35354 3/20 0.36
EPHX2 P34913 4/20 0.35
STAT3 P40763 1/20 0.35
PRMT5 O14744 3/20 0.34
GPR119 Q8TDV5 3/20 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
SCHEMBL10179883 0.87 DRD2 (0.36) DRD2FASNPRMT5GPR119RORC
SCHEMBL10179713 0.85 GPR119 (0.39) DRD2FASNEPHX2PRMT5GPR119
SCHEMBL10179608 0.82 THRA (0.35) DRD2FASNEPHX2STAT3PRMT5
SCHEMBL12544467 0.82 HRH3 (0.37) PRMT5
SCHEMBL10180791 0.82 IRAK4 (0.37) DRD2EPHX2PRMT5GPR119
SCHEMBL14142083 0.80 DRD2 (0.38) CCR2DRD2PTGS2GPR119
SCHEMBL10181903 0.80 FASN (0.35) DRD2FASNEPHX2STAT3PRMT5
SCHEMBL10187803 0.80 FASN (0.36) DRD2FASNEPHX2STAT3PRMT5
SCHEMBL10180210 0.78 GPR119 (0.45) PRMT5GPR119
SCHEMBL10180156 0.78 STAT3 (0.35) DRD2STAT3PRMT5GPR119

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 CCR2 234/4885DRD2 267/4885FASN 1346/4885

“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.