SCHEMBL10179975

SCHEMBL10179975

CC(C)(C)OC(=O)N1CCC(c2cnc(Cn3ccc4cc(-n5cnnn5)cc(F)c43)c(F)c2)CC1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.47
F11 P03951 2/20 0.39
DDB1 Q16531 1/20 0.38
CRBN Q96SW2 1/20 0.38
TLR7 Q9NYK1 1/20 0.38
TRPV3 Q8NET8 1/20 0.37
POLB P06746 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
JAK2 O60674 1/20 0.36
JAK3 P52333 1/20 0.36
PTK2 Q05397 1/20 0.36

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
SCHEMBL14142082 0.92 GPR119 (0.49) GPR119F11DDB1CRBNTLR7
SCHEMBL10179766 0.90 GPR119 (0.49) GPR119F11DDB1CRBNTLR7
SCHEMBL10179392 0.90 GPR119 (0.39) GPR119F11TLR7
SCHEMBL10179177 0.89 EGLN1 (0.34) GPR119F11
SCHEMBL10179397 0.86 TRPV3 (0.42) GPR119DDB1CRBNTLR7TRPV3
SCHEMBL14142049 0.85 GPR119 (0.49) GPR119F11TRPV3
SCHEMBL10179775 0.83 TLR7 (0.39) GPR119DDB1CRBNTLR7TRPV3
SCHEMBL14142236 0.81 GPR119 (0.40) GPR119F11TLR7
SCHEMBL14141945 0.80 ALDH1A1 (0.36) GPR119F11
SCHEMBL12544773 0.79 GPR119 (0.39) GPR119TLR7

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 1/4885F11 1489/4885DDB1 4538/4885

“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.