SCHEMBL13429243

SCHEMBL13429243

CC(C)(C)OC(=O)N1CCN(c2ccc(-c3cccc(Oc4cc(=O)[nH]c5ccccc45)c3)cn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 2/20 0.48
SKP1 P63208 2/20 0.48
SKP2 Q13309 2/20 0.48
RET P07949 12/20 0.47
MGLL Q99685 3/20 0.46
KIT P10721 1/20 0.44
TLR8 Q9NR97 1/20 0.42
TLR7 Q9NYK1 1/20 0.42
DDB1 Q16531 1/20 0.42
CRBN Q96SW2 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
SCHEMBL13429236 0.88 ALK (0.49) CKS1BSKP1SKP2KITCRBN
SCHEMBL13429021 0.85 TNKS (0.52) MGLLTLR8TLR7
SCHEMBL13429268 0.83 TLR9 (0.47) MGLLTLR8TLR7
SCHEMBL13429235 0.82 CNR2 (0.51) MGLLTLR8TLR7
SCHEMBL13429244 0.78 CNR1 (0.53)
SCHEMBL3442685 0.77 CKS1B (0.68) CKS1BSKP1SKP2RETKIT
SCHEMBL23601156 0.77 RET (0.56) CKS1BSKP1SKP2RET
SCHEMBL31605475 0.77 RET (0.56) CKS1BSKP1SKP2RETDDB1
SCHEMBL13429202 0.75 TLR9 (0.45) TLR8TLR7
SCHEMBL24721150 0.74 RET (0.54) CKS1BSKP1SKP2RETDDB1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100068204-A1 4-ARYLOXYQUINOLIN-2(1H)-ONES AS MTOR KINASE AND PI3 KINASE INHIBITORS, FOR USE AS ANTI-CANCER AGENTS WYETH (US) 2010-03-18 US disclosed
US-20100068204-A1 4-ARYLOXYQUINOLIN-2(1H)-ONES AS MTOR KINASE AND PI3 KINASE INHIBITORS, FOR USE AS ANTI-CANCER AGENTS WYETH (US) 2010-03-18 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-20100068204-A1 4-ARYLOXYQUINOLIN-2(1H)-ONES AS MTOR KINASE AND PI3 KINASE INHIBITORS, FOR USE AS ANTI-CANCER AGENTS MTOR, RICTOR, PIK3CA CKS1B 231/4885SKP1 687/4885SKP2 91/4885

“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.