SCHEMBL10179397

SCHEMBL10179397

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

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TRPV3 Q8NET8 2/20 0.42
TLR7 Q9NYK1 1/20 0.41
GPR119 Q8TDV5 9/20 0.41
DPP4 P27487 1/20 0.41
DDB1 Q16531 1/20 0.41
CRBN Q96SW2 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
WNT3A P56704 1/20 0.39
ALOX5AP P20292 1/20 0.38
FEN1 P39748 1/20 0.38
POLB P06746 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
SCHEMBL14141858 0.91 SMN1; SMN2 (0.43) TRPV3TLR7GPR119DPP4DDB1
SCHEMBL10203527 0.88 DDB1 (0.44) TRPV3TLR7GPR119DPP4DDB1
SCHEMBL10179775 0.88 TLR7 (0.39) TRPV3TLR7GPR119DPP4DDB1
SCHEMBL10181122 0.87 EGLN1 (0.37)
SCHEMBL10179975 0.86 GPR119 (0.47) TRPV3TLR7GPR119DDB1CRBN
SCHEMBL14142051 0.84 TRPV3 (0.43) TRPV3TLR7GPR119DPP4SMN1; SMN2
SCHEMBL10180712 0.81 TLR7 (0.41) TRPV3TLR7GPR119DDB1CRBN
SCHEMBL10179628 0.79 DDB1 (0.45) TLR7GPR119DDB1CRBNSMN1; SMN2
SCHEMBL10180714 0.79 DPP4 (0.48) TRPV3TLR7GPR119DPP4DDB1
SCHEMBL14142016 0.79 SMN1; SMN2 (0.40) TRPV3TLR7GPR119DPP4DDB1

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 TRPV3 419/4885TLR7 343/4885GPR119 1/4885

“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.