SCHEMBL6324539

SCHEMBL6324539

CC(C)(C)OC(=O)N1CC2=CN(c3ccc(-c4ccccc4)cn3)CC2C1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 7/20 0.46
HPGDS O60760 3/20 0.46
CKS1B P61024 2/20 0.43
SKP1 P63208 2/20 0.43
SKP2 Q13309 2/20 0.43
GPR119 Q8TDV5 5/20 0.42
HDAC8 Q9BY41 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
TAOK3 Q9H2K8 1/20 0.40

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
SCHEMBL928502 0.85 RORC (0.37) USP30HPGDSCKS1BSKP1SKP2
SCHEMBL6330682 0.84 GPR119 (0.41) USP30HPGDSCKS1BSKP1SKP2
SCHEMBL6324664 0.83 HPGDS (0.53) USP30HPGDSCKS1BSKP1SKP2
SCHEMBL930420 0.81 USP30 (0.43) USP30HPGDSCKS1BSKP1SKP2
SCHEMBL927931 0.81 USP30 (0.58) USP30HPGDSCKS1BSKP1SKP2
SCHEMBL929141 0.80 SCD5 (0.48) USP30HPGDSHDAC8HDAC6
SCHEMBL6324403 0.79 USP30 (0.44) USP30HPGDSCKS1BSKP1SKP2
SCHEMBL928428 0.78 USP30 (0.42) USP30HPGDSGPR119TAOK3
SCHEMBL3580207 0.77 GPR119 (0.50) USP30HPGDSGPR119
SCHEMBL928369 0.77 USP30 (0.41) USP30HPGDSGPR119TAOK3

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 USP30 4503/4885HPGDS 3755/4885CKS1B 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.