SCHEMBL1577511

SCHEMBL1577511

Cc1cc(C2CCN(C(=O)O)CC2)cnc1COc1ccc(S(C)(=O)=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.46
PRMT5 O14744 3/20 0.44
FASN P49327 2/20 0.38
NPY2R P49146 1/20 0.38
EGLN1 Q9GZT9 1/20 0.38
EPHX2 P34913 1/20 0.38

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
SCHEMBL1577799 0.91 GPR119 (0.46) GPR119PRMT5EGLN1
SCHEMBL1577390 0.90 GPR119 (0.45) GPR119PRMT5EGLN1EPHX2
SCHEMBL1577922 0.90 GPR119 (0.45) GPR119PRMT5NPY2REGLN1EPHX2
SCHEMBL1577553 0.89 GPR119 (0.44) GPR119PRMT5EGLN1
SCHEMBL1577687 0.88 ALDH1A1 (0.40) GPR119PRMT5FASN
SCHEMBL1577599 0.88 GPR119 (0.45) GPR119PRMT5NPY2REGLN1
SCHEMBL14141973 0.86 GPR119 (0.50) GPR119PRMT5NPY2R
SCHEMBL1577759 0.86 DPP4 (0.42) GPR119
SCHEMBL1577532 0.86 DPP4 (0.42) GPR119PRMT5FASN
SCHEMBL1577527 0.84 GPR119 (0.48) GPR119PRMT5NPY2REPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140018537-A1 GPR119 AGONIST NIPPON CHEMIPHAR CO., LTD. (JP) 2014-01-16 US disclosed
US-8536176-B2 GPR119 agonist NIPPON CHEMIPHAR CO., LTD. (JP) 2013-09-17 US disclosed
US-20110137032-A1 GPR119 AGONIST NIPPON CHEMIPHAR CO., LTD. (JP) 2011-06-09 US disclosed
EP-2311822-A1 GPR119 AGONIST Nippon Chemiphar Co., Ltd. (JP) 2011-04-20 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 (2 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-20140018537-A1 GPR119 AGONIST GPR119, GPR27, GPR52 GPR119 1/4885PRMT5 839/4885FASN 2812/4885
US-20110137032-A1 GPR119 AGONIST GPR119, GPR27, GPR52 GPR119 1/4885PRMT5 839/4885FASN 2812/4885

“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.