SCHEMBL10296175

SCHEMBL10296175

CC(C)(C)OC(=O)N1CCC(CCCOc2ccc(C(=O)O)cn2)CC1

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 15/20 0.56
FAAH O00519 1/20 0.50
KDM4E B2RXH2 1/20 0.49
PKM P14618 1/20 0.49
MAPT P10636 1/20 0.45
KMT2A Q03164 1/20 0.44

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
SCHEMBL7405208 0.95 GPR119 (0.52) GPR119FAAHKDM4EPKMMAPT
SCHEMBL1575979 0.89 GPR119 (0.53) GPR119FAAHKDM4EPKMKMT2A
SCHEMBL1575876 0.87 GPR119 (0.53) GPR119FAAHKDM4EPKM
SCHEMBL1576241 0.85 KDM4E (0.51) GPR119FAAHKDM4EPKM
SCHEMBL1575509 0.85 KDM4E (0.51) GPR119FAAHKDM4EPKMKMT2A
SCHEMBL31752872 0.85 CHEK2 (0.56) GPR119FAAHKDM4EPKM
SCHEMBL1575733 0.84 GPR119 (0.72) GPR119FAAHKDM4EPKM
SCHEMBL7400403 0.84 GPR119 (0.51) GPR119FAAHKDM4EPKMMAPT
SCHEMBL1575819 0.83 GPR119 (0.57) GPR119FAAH
SCHEMBL1575706 0.83 GPR119 (0.74) GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120172358-A1 GPCR Agonists PROSIDION LIMITED (GB) 2012-07-05 US disclosed
US-20120172358-A1 GPCR Agonists PROSIDION LIMITED (GB) 2012-07-05 US disclosed
US-20100063081-A1 CPCR Agonists PROSIDION LIMITED (GB) 2010-03-11 US disclosed
US-20100063081-A1 CPCR Agonists PROSIDION LIMITED (GB) 2010-03-11 US disclosed
WO-2007003962-A2 GPCR AGONISTS PROSIDION LIMITED (GB) 2007-01-11 WO 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 (2 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 GPR119 1/4885FAAH 295/4885KDM4E 3925/4885
US-20100063081-A1 CPCR Agonists GPR119, GCGR, GLP1R GPR119 1/4885FAAH 605/4885KDM4E 3476/4885

“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.