SCHEMBL10179599

SCHEMBL10179599

CC(C)(C)OC(=O)N1CC=C(c2ccc(C(=O)OCc3ccccc3)nc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 2/20 0.50
▸ GRM5 P41594 8/20 0.48
▸ GRM1 Q13255 7/20 0.48
▸ GPR119 Q8TDV5 2/20 0.47
▸ LNPEP Q9UIQ6 1/20 0.47
▸ PDK4 Q16654 1/20 0.46
▸ BTK Q06187 1/20 0.46
▸ TNK2 Q07912 1/20 0.45
▸ CYP11B2 P19099 1/20 0.44
▸ WNT3A P56704 1/20 0.43
▸ HTR6 P50406 1/20 0.43

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
SCHEMBL10179214 0.87 ALDH1A1 (0.46) NAMPTGRM5LNPEPBTK
SCHEMBL31510790 0.86 NAMPT (0.52) NAMPTGRM5GRM1GPR119LNPEP
SCHEMBL1698738 0.84 GPR119 (0.55) NAMPTGRM5GRM1GPR119PDK4
SCHEMBL30736635 0.84 GPR119 (0.55) NAMPTGRM5GRM1GPR119PDK4
SCHEMBL31612894 0.84 NAMPT (0.53) NAMPTGRM5GRM1GPR119PDK4
SCHEMBL1698955 0.84 NAMPT (0.53) NAMPTGRM5GRM1GPR119PDK4
SCHEMBL31612893 0.84 NAMPT (0.53) NAMPTGRM5GRM1GPR119PDK4
SCHEMBL8195218 0.82 NAMPT (0.57) NAMPTGRM5GRM1GPR119PDK4
SCHEMBL6042528 0.82 NAMPT (0.49) NAMPTGRM5GRM1GPR119LNPEP
SCHEMBL25201639 0.81 NAMPT (0.50) NAMPTGRM5GRM1GPR119LNPEP

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 NAMPT 4668/4885GRM5 457/4885GRM1 432/4885

“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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