SCHEMBL1578063

SCHEMBL1578063

Cc1cc(C2=CCN(C(=O)OC(C)(C)C)CC2)cnc1COc1ccc(S(C)(=O)=O)cc1

nearest known ligand 0.64

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 18/20 0.64
▸ CYP11B2 P19099 1/20 0.46
▸ KIT P10721 1/20 0.44

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
SCHEMBL1577836 0.92 GPR119 (0.62) GPR119CYP11B2
SCHEMBL1577601 0.92 GPR119 (0.62) GPR119CYP11B2
SCHEMBL1577837 0.91 GPR119 (0.62) GPR119CYP11B2
SCHEMBL1577419 0.90 GPR119 (0.61) GPR119CYP11B2
SCHEMBL1577962 0.88 GPR119 (0.49) GPR119
SCHEMBL1577791 0.87 GPR119 (0.58) GPR119
SCHEMBL1655856 0.86 GPR119 (0.71) GPR119
SCHEMBL1577660 0.82 CYP11B2 (0.49) GPR119CYP11B2KIT
SCHEMBL25480111 0.81 CYP11B2 (0.52) GPR119CYP11B2KIT
SCHEMBL17455067 0.81 GPR119 (0.62) GPR119KIT

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 1/4885CYP11B2 904/4885KIT 3963/4885
US-20110137032-A1 GPR119 AGONIST GPR119, GPR27, GPR52 GPR119 1/4885CYP11B2 904/4885KIT 3963/4885

“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.

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