SCHEMBL6324657

SCHEMBL6324657

CC(C)(C)OC(=O)N1CC2CN(c3cnc(-c4ccccc4)nc3)CC2C1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 3/20 0.53
USP30 Q70CQ3 4/20 0.51
GPR119 Q8TDV5 5/20 0.49
CKS1B P61024 2/20 0.48
SKP1 P63208 2/20 0.48
SKP2 Q13309 2/20 0.48
PDE10A Q9Y233 2/20 0.46
CHRNB2 P17787 1/20 0.43
CHRNA7 P36544 1/20 0.43
CHRNA4 P43681 1/20 0.43
GBA1 P04062 1/20 0.42
KDM4E B2RXH2 1/20 0.42
PKM P14618 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
SCHEMBL15596306 0.84 GPR119 (0.67) USP30GPR119PDE10A
SCHEMBL10111733 0.84 GPR119 (0.67) USP30GPR119PDE10A
SCHEMBL6324400 0.82 CHRNB2 (0.53) HPGDSUSP30GPR119CKS1BSKP1
SCHEMBL652572 0.82 PDE10A (0.54) USP30GPR119CKS1BSKP1SKP2
SCHEMBL652571 0.82 PDE10A (0.54) USP30GPR119CKS1BSKP1SKP2
SCHEMBL929933 0.82 NR1H2 (0.45) USP30GPR119PDE10A
SCHEMBL6324537 0.81 PDE10A (0.52) HPGDSUSP30GPR119CKS1BSKP1
SCHEMBL928414 0.80 NPC1 (0.54) USP30GPR119PDE10A
SCHEMBL930418 0.80 USP30 (0.54) HPGDSUSP30GPR119CKS1BSKP1
SCHEMBL929692 0.79 GPR119 (0.50) GPR119PDE10A

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 HPGDS 3755/4885USP30 4503/4885GPR119 69/4885

“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.