SCHEMBL4018258

SCHEMBL4018258

O=CC1CCC2(CC1)CN(c1ccnnc1)C(=O)O2

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 15/20 0.52
KCNH2 Q12809 5/20 0.37
OPRM1 P35372 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
GRM5 P41594 4/20 0.35
ADRA1A P35348 2/20 0.35

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
SCHEMBL4018261 1.00 NPY5R (0.52) NPY5RKCNH2OPRM1SIGMAR1GRM5
SCHEMBL3735488 0.84 NPY5R (0.54) NPY5RKCNH2OPRM1SIGMAR1GRM5
SCHEMBL3741433 0.84 NPY5R (0.54) NPY5RKCNH2OPRM1SIGMAR1GRM5
SCHEMBL3735486 0.84 NPY5R (0.54) NPY5RKCNH2OPRM1SIGMAR1GRM5
SCHEMBL3739088 0.81 NPY5R (0.48) NPY5RKCNH2OPRM1SIGMAR1GRM5
SCHEMBL3739092 0.81 NPY5R (0.48) NPY5RKCNH2OPRM1SIGMAR1GRM5
SCHEMBL3737268 0.81 OPRM1 (0.53) NPY5RKCNH2OPRM1SIGMAR1GRM5
SCHEMBL3031315 0.81 OPRM1 (0.53) NPY5RKCNH2OPRM1SIGMAR1GRM5
SCHEMBL3031313 0.81 OPRM1 (0.53) NPY5RKCNH2OPRM1SIGMAR1GRM5
SCHEMBL13951969 0.79 NPY5R (0.51) NPY5RKCNH2OPRM1SIGMAR1ADRA1A

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-20090203705-A1 Spiro Compounds As NPY Y5 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2009-08-13 US disclosed
WO-2009095377-A1 SPIRO COMPOUNDS AS NPY Y5 RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2009-08-06 WO 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-20090203705-A1 Spiro Compounds As NPY Y5 Receptor Antagonists NPY4R, NPY1R, NPY5R NPY5R 3/4885KCNH2 1056/4885OPRM1 139/4885

“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.