SCHEMBL6697501

SCHEMBL6697501

CC(C)(C)OC(=O)NCC1CCN(c2cnccn2)CC1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 1/20 0.61
SKP1 P63208 1/20 0.61
SKP2 Q13309 1/20 0.61
GPR119 Q8TDV5 1/20 0.60
KDM4E B2RXH2 5/20 0.55
ACACB O00763 5/20 0.49
ACACA Q13085 5/20 0.49
DRD2 P14416 1/20 0.47
ALDH1A1 P00352 1/20 0.47
GAA P10253 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
F10 P00742 1/20 0.46
TP53 P04637 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
SCHEMBL38666500 0.83 CKS1B (0.63) CKS1BSKP1SKP2ACACBACACA
SCHEMBL11906478 0.83 CKS1B (0.63) CKS1BSKP1SKP2ACACBACACA
SCHEMBL6066417 0.83 GPR119 (0.61) CKS1BSKP1SKP2GPR119ACACB
SCHEMBL21198067 0.82 CKS1B (0.49) CKS1BSKP1SKP2GPR119KDM4E
SCHEMBL4528922 0.82 CKS1B (0.59) CKS1BSKP1SKP2ACACBACACA
SCHEMBL29878611 0.81 GPR119 (0.61) CKS1BSKP1SKP2GPR119KDM4E
SCHEMBL18886506 0.81 GPR119 (0.61) CKS1BSKP1SKP2GPR119KDM4E
SCHEMBL3270009 0.81 KDM4E (0.51) GPR119KDM4EALDH1A1GAARXFP1
SCHEMBL803332 0.80 CKS1B (0.56) CKS1BSKP1SKP2KDM4EACACB
SCHEMBL15786986 0.80 CKS1B (0.54) CKS1BSKP1SKP2KDM4EACACB

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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-09-16 US disclosed
EP-1354882-A1 DIPEPTIDYL PEPTIDASE IV INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-10-22 EP 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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor DPP4, DPP3, DPP9 CKS1B 3309/4885SKP1 3880/4885SKP2 4008/4885

“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.