SCHEMBL6323845

SCHEMBL6323845

CC(C)(C)OC(=O)N1CC2CN(c3ccc(-c4cccc(N)c4)nc3)CC2C1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.47
CHRNA7 P36544 2/20 0.47
CHRNA4 P43681 2/20 0.47
USP30 Q70CQ3 1/20 0.45
GPR119 Q8TDV5 4/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC2 Q92769 1/20 0.41
PIK3CA P42336 3/20 0.41
PDE10A Q9Y233 2/20 0.40
ADORA2A P29274 1/20 0.39
AKT1 P31749 1/20 0.39
MTOR P42345 1/20 0.39
CKS1B P61024 1/20 0.38
SKP1 P63208 1/20 0.38
SKP2 Q13309 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
SCHEMBL6324400 0.89 CHRNB2 (0.53) CHRNB2CHRNA7CHRNA4USP30GPR119
SCHEMBL6329173 0.87 CHRNB2 (0.45) CHRNB2CHRNA7CHRNA4USP30GPR119
SCHEMBL10256688 0.81 GPR119 (0.46) USP30GPR119HDAC1HDAC2PIK3CA
SCHEMBL31173949 0.81 GPR119 (0.46) USP30GPR119HDAC1HDAC2PIK3CA
SCHEMBL6330089 0.80 GPR119 (0.45) CHRNB2CHRNA7CHRNA4USP30GPR119
SCHEMBL6323850 0.80 HPGDS (0.38) USP30GPR119ADORA2A
SCHEMBL22523841 0.77 GPR119 (0.52) GPR119HDAC1HDAC2PDE10A
SCHEMBL12005457 0.77 GPR119 (0.52) GPR119HDAC1HDAC2PDE10A
SCHEMBL29723219 0.77 GPR119 (0.52) GPR119HDAC1HDAC2PDE10A
SCHEMBL6324657 0.77 HPGDS (0.53) CHRNB2CHRNA7CHRNA4USP30GPR119

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-20050065178-A1 Substituted diazabicycloakane derivatives ABBOTT LABORATORIES 2005-03-24 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-20050065178-A1 Substituted diazabicycloakane derivatives CHRNA7, CHRNA1, CHRNA5 CHRNB2 12/4885CHRNA7 1/4885CHRNA4 9/4885

“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.