SCHEMBL7686879

SCHEMBL7686879

O=C(O)N1CCC2CCN(c3cccnc3)CC21

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 7/20 0.53
CHRNA4 P43681 7/20 0.53
CHRNB4 P30926 5/20 0.53
CHRNA3 P32297 5/20 0.53
GPR119 Q8TDV5 1/20 0.51
GRM1 Q13255 1/20 0.46
CHRNA7 P36544 1/20 0.45
DPP4 P27487 1/20 0.44
DPP8 Q6V1X1 1/20 0.44
DPP9 Q86TI2 1/20 0.44
DPP7 Q9UHL4 1/20 0.44
NPY5R Q15761 1/20 0.42

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
SCHEMBL3583096 0.94 CHRNB2 (0.50) CHRNB2CHRNA4CHRNB4CHRNA3GPR119
SCHEMBL3579885 0.94 CHRNB2 (0.50) CHRNB2CHRNA4CHRNB4CHRNA3GPR119
SCHEMBL1504990 0.86 CHRNB2 (0.48) CHRNB2CHRNA4CHRNB4CHRNA3GPR119
SCHEMBL1504994 0.86 CHRNB2 (0.48) CHRNB2CHRNA4CHRNB4CHRNA3GPR119
SCHEMBL1504993 0.86 CHRNB2 (0.48) CHRNB2CHRNA4CHRNB4CHRNA3GPR119
SCHEMBL1526950 0.84 CHRNB2 (0.54) CHRNB2CHRNA4CHRNB4CHRNA3GPR119
SCHEMBL1526952 0.84 CHRNB2 (0.54) CHRNB2CHRNA4CHRNB4CHRNA3GPR119
SCHEMBL1526948 0.84 CHRNB2 (0.54) CHRNB2CHRNA4CHRNB4CHRNA3GPR119
SCHEMBL654477 0.82 GPR119 (0.71) CHRNB2CHRNA4CHRNB4CHRNA3GPR119
SCHEMBL3575303 0.80 CHRNB2 (0.47) CHRNB2CHRNA4CHRNB4CHRNA3GPR119

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020019388-A1 Diazabicyclic central nervous system active agents ABBVIE INC. 2002-02-14 US 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-20020019388-A1 Diazabicyclic central nervous system active agents GAP43, GABRE, CHRNA6 CHRNB2 11/4885CHRNA4 8/4885CHRNB4 15/4885

“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.