SCHEMBL6326316

SCHEMBL6326316

COC(CNC(=O)Nc1ccccc1C1CCN(C(=O)OC(C)(C)C)CC1)OC

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 7/20 0.46
KDM4E B2RXH2 1/20 0.46
PKM P14618 1/20 0.46
NAMPT P43490 2/20 0.46
BRD4 O60885 1/20 0.43
LMNA P02545 2/20 0.42
PTPN2 P17706 1/20 0.42
PTPN1 P18031 1/20 0.42
PTPN6 P29350 1/20 0.42
ALDH1A1 P00352 2/20 0.42
STS P08842 1/20 0.42
TP53 P04637 1/20 0.41

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
SCHEMBL4682170 0.90 KDM4E (0.45) GPR119KDM4EPKMNAMPTBRD4
SCHEMBL4700022 0.87 BRD4 (0.44) KDM4EBRD4LMNAALDH1A1
SCHEMBL7667690 0.83 NAMPT (0.52) GPR119KDM4EPKMNAMPTLMNA
SCHEMBL4682167 0.83 NAMPT (0.44) GPR119KDM4EPKMNAMPTLMNA
SCHEMBL7673219 0.82 NAMPT (0.53) GPR119KDM4EPKMNAMPTLMNA
SCHEMBL8333919 0.81 GPR119 (0.54) GPR119KDM4EPKMNAMPTPTPN2
SCHEMBL7670250 0.81 NAMPT (0.54) GPR119KDM4EPKMNAMPTLMNA
SCHEMBL6608352 0.80 NAMPT (0.51) GPR119KDM4EPKMNAMPTLMNA
SCHEMBL7667732 0.79 NAMPT (0.48) GPR119KDM4EPKMNAMPTLMNA
SCHEMBL4675927 0.77 GPR119 (0.50) GPR119KDM4EPKMNAMPTSTS

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-6977264-B2 Substituted piperidines and methods of use AMGEN INC. (US) 2005-12-20 US disclosed
US-20040006067-A1 Substituted piperidines and methods of use AMGEN INC. 2004-01-08 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-20040006067-A1 Substituted piperidines and methods of use MC4R, MC5R, MC1R GPR119 7/4885KDM4E 1817/4885PKM 1331/4885

“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.