SCHEMBL10296272

SCHEMBL10296272

C=C(C)OC(=O)N1CCC(CCCCc2ccc(NC(C)=O)cc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.43
FAAH O00519 1/20 0.42
CNR2 P34972 1/20 0.42
HTR1A P08908 1/20 0.41
DRD2 P14416 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
HTR7 P34969 1/20 0.41
DRD3 P35462 1/20 0.41
CYP2C19 P33261 1/20 0.41
KDM4E B2RXH2 2/20 0.40
ALDH1A1 P00352 2/20 0.40
TSHR P16473 1/20 0.40
LMNA P02545 1/20 0.40
GPR119 Q8TDV5 4/20 0.40
BRD4 O60885 1/20 0.39
NAMPT P43490 1/20 0.39
POLB P06746 1/20 0.39
MAPT P10636 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL10296309 0.87 FAAH (0.40) FAAHCNR2KDM4EALDH1A1GPR119
SCHEMBL1575459 0.86 PTPN2 (0.54) GPR119MAPT
SCHEMBL10296248 0.86 FAAH (0.42) FAAHKDM4EALDH1A1GPR119
SCHEMBL13462347 0.85 SMN1; SMN2 (0.47) SMN1; SMN2FAAHALDH1A1POLBMAPT
SCHEMBL13462348 0.84 NAMPT (0.46) SMN1; SMN2FAAHKDM4EALDH1A1BRD4
SCHEMBL13462415 0.83 GPR119 (0.55) GPR119
SCHEMBL1576162 0.83 PTPN2 (0.55) GPR119MAPT
SCHEMBL19186859 0.79 CNR2 (0.48) SMN1; SMN2CNR2HTR1ADRD2HTR2A
SCHEMBL1575460 0.79 PTPN2 (0.65) GPR119
SCHEMBL1575684 0.78 GPR119 (0.53) GPR119POLB

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-20120172358-A1 GPCR Agonists PROSIDION LIMITED (GB) 2012-07-05 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-20120172358-A1 GPCR Agonists GPR119, GCGR, GPR27 SMN1; SMN2 2663/4885FAAH 295/4885CNR2 123/4885

“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.