SCHEMBL6324537

SCHEMBL6324537

CC(C)(C)OC(=O)N1CC2CN(c3ccc(-c4ccccc4)cn3)CC2C1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.52
USP30 Q70CQ3 4/20 0.51
CKS1B P61024 2/20 0.50
SKP1 P63208 2/20 0.50
SKP2 Q13309 2/20 0.50
GPR119 Q8TDV5 3/20 0.49
ACACB O00763 1/20 0.46
HPGDS O60760 3/20 0.46
HDAC8 Q9BY41 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
RET P07949 1/20 0.44
HCRTR1 O43613 1/20 0.44
HCRTR2 O43614 1/20 0.44
HDAC1 Q13547 1/20 0.43

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
SCHEMBL3442685 0.85 CKS1B (0.68) USP30CKS1BSKP1SKP2GPR119
SCHEMBL31274442 0.82 PDE10A (0.50) PDE10AUSP30GPR119ACACBHCRTR1
SCHEMBL22795888 0.82 PDE10A (0.50) PDE10AUSP30GPR119ACACBHCRTR1
SCHEMBL928501 0.82 PDE10A (0.50) PDE10AUSP30GPR119ACACBHCRTR1
SCHEMBL30205688 0.82 PDE10A (0.50) PDE10AUSP30CKS1BSKP1SKP2
SCHEMBL22495526 0.82 GPR119 (0.70) PDE10AGPR119
SCHEMBL29461508 0.82 GPR119 (0.70) PDE10AGPR119
SCHEMBL22495527 0.82 GPR119 (0.70) PDE10AGPR119
SCHEMBL15663026 0.82 CHRNA7 (0.60) PDE10AUSP30GPR119
SCHEMBL6330678 0.82 CHRNA7 (0.60) PDE10AUSP30GPR119

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 PDE10A 1088/4885USP30 4503/4885CKS1B 1201/4885

“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.