SCHEMBL5469410

SCHEMBL5469410

CC(C)(C)OC(=O)N1CC(Oc2ccc(Cl)c(Cl)c2)C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 1/20 0.47
▸ SLC6A2 P23975 1/20 0.46
▸ SLC6A4 P31645 1/20 0.46
▸ SLC6A3 Q01959 1/20 0.46
▸ GPR119 Q8TDV5 4/20 0.45
▸ CACNB4 O00305 1/20 0.44
▸ CACNA1A O00555 1/20 0.44
▸ CACNA1G O43497 1/20 0.44
▸ CACNG3 O60359 1/20 0.44
▸ CACNA1F O60840 1/20 0.44
▸ CACNA1H O95180 1/20 0.44
▸ CACNB3 P54284 1/20 0.44
▸ CACNA2D1 P54289 1/20 0.44
▸ CACNG7 P62955 1/20 0.44
▸ CACNA1B Q00975 1/20 0.44
▸ CACNA1D Q01668 1/20 0.44
▸ CACNB1 Q02641 1/20 0.44
▸ CACNG1 Q06432 1/20 0.44
▸ CACNB2 Q08289 1/20 0.44
▸ CACNA1S Q13698 1/20 0.44

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
SCHEMBL30272628 0.89 USP30 (0.44) USP30GPR119CACNB4CACNA1ACACNA1G
SCHEMBL21723011 0.89 USP30 (0.44) USP30GPR119CACNB4CACNA1ACACNA1G
SCHEMBL26394069 0.89 GPR119 (0.50) USP30GPR119CACNB4CACNA1ACACNA1G
SCHEMBL22462742 0.88 GPR119 (0.48) USP30GPR119CACNB4CACNA1ACACNA1G
SCHEMBL3282383 0.87 GPR119 (0.59) GPR119CHEK2HRH1CCR3
SCHEMBL22462879 0.87 USP30 (0.45) USP30GPR119CACNB4CACNA1ACACNA1G
SCHEMBL31071593 0.87 USP30 (0.45) USP30GPR119CACNB4CACNA1ACACNA1G
SCHEMBL1784619 0.87 CHEK2 (0.43) USP30GPR119CACNB4CACNA1ACACNA1G
SCHEMBL23830972 0.86 GPR119 (0.49) USP30GPR119CACNB4CACNA1ACACNA1G
SCHEMBL23830939 0.86 GPR119 (0.49) USP30GPR119CACNB4CACNA1ACACNA1G

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-20070021404-A1 Novel aza-ring derivatives and their use as monoamine neurotransmitter re-uptake inhibitors NEUROSEARCH A/S (DK) 2007-01-25 — — 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-20070021404-A1 Novel aza-ring derivatives and their use as monoamine neurotransmitter re-uptake inhibitors SLC18A2, SLC6A2, SLC18A3 USP30 1734/4885SLC6A2 2/4885SLC6A4 5/4885

“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.

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