SCHEMBL7093978

SCHEMBL7093978

CC(C)(C)OC(=O)NCC1CCN(c2ccccc2F)C1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 1/20 0.52
SKP1 P63208 1/20 0.52
SKP2 Q13309 1/20 0.52
DRD2 P14416 3/20 0.51
ACACB O00763 8/20 0.50
ACACA Q13085 7/20 0.50
NAMPT P43490 1/20 0.48
NOTUM Q6P988 1/20 0.48
CHRM4 P08173 3/20 0.47
KDM4E B2RXH2 1/20 0.46
PKM P14618 1/20 0.46

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
SCHEMBL25080904 0.87 ACACB (0.47) CKS1BSKP1SKP2DRD2ACACB
SCHEMBL14207419 0.87 CKS1B (0.52) CKS1BSKP1SKP2DRD2ACACB
SCHEMBL4288052 0.85 ACACB (0.47) CKS1BSKP1SKP2DRD2ACACB
SCHEMBL4288054 0.85 ACACB (0.47) CKS1BSKP1SKP2DRD2ACACB
SCHEMBL28242347 0.84 DRD2 (0.51) CKS1BSKP1SKP2DRD2ACACB
SCHEMBL28241550 0.84 DRD2 (0.51) CKS1BSKP1SKP2DRD2ACACB
SCHEMBL10230218 0.84 CKS1B (0.59) CKS1BSKP1SKP2DRD2ACACB
SCHEMBL10230212 0.84 CKS1B (0.59) CKS1BSKP1SKP2DRD2ACACB
SCHEMBL14207420 0.83 CKS1B (0.49) CKS1BSKP1SKP2DRD2ACACB
SCHEMBL4294931 0.82 ALDH1A1 (0.51) CKS1BSKP1SKP2DRD2ACACB

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-20030114666-A1 Having quinazolindione core structure; non-antibiotic resistance WARNER-LAMBERT COMPANY 2003-06-19 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-20030114666-A1 Having quinazolindione core structure; non-antibiotic resistance ABCC1, RPS6KA1, SIGMAR1 CKS1B 854/4885SKP1 345/4885SKP2 1460/4885

“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.