SCHEMBL14749299

SCHEMBL14749299

CC(C)(C)OC(=O)N1CCC(C2Cc3ccccc3O2)CC1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 13/20 0.57
NAMPT P43490 1/20 0.51
CHRM2 P08172 1/20 0.48
CHRM4 P08173 1/20 0.48
CHRM5 P08912 1/20 0.48
CHRM1 P11229 1/20 0.48
CHRM3 P20309 1/20 0.48
PTPN2 P17706 1/20 0.47
PTPN1 P18031 1/20 0.47
PTPN6 P29350 1/20 0.47
KDM4E B2RXH2 1/20 0.46
PKM P14618 1/20 0.46
ALDH1A1 P00352 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
SCHEMBL9937247 0.85 GPR119 (0.53) GPR119CHRM2CHRM4CHRM5CHRM1
SCHEMBL9936121 0.84 GPR119 (0.47) GPR119PTPN2PTPN1PTPN6
SCHEMBL2593075 0.81 GPR119 (0.50) GPR119NAMPTPTPN2PTPN1PTPN6
SCHEMBL9936603 0.80 CHRM2 (0.50) GPR119NAMPTCHRM2CHRM4CHRM5
SCHEMBL14575286 0.78 GPR119 (0.48) GPR119ALDH1A1
SCHEMBL9936936 0.78 GPR119 (0.48) GPR119ALDH1A1
SCHEMBL14575713 0.78 GPR119 (0.48) GPR119ALDH1A1
SCHEMBL9935783 0.78 GPR119 (0.48) GPR119KDM4E
SCHEMBL9936940 0.78 USP30 (0.49) GPR119PTPN2PTPN1PTPN6
SCHEMBL15007481 0.78 GPR119 (0.58) GPR119PTPN2PTPN1PTPN6

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-8729084-B2 Benzofuranyl analogues as GPR119 modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2014-05-20 US disclosed
US-20130059858-A1 BENZOFURANYL ANALOGUES AS GPR119 MODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2013-03-07 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-20130059858-A1 BENZOFURANYL ANALOGUES AS GPR119 MODULATORS GPR119, GPR180, GPR139 GPR119 1/4885NAMPT 1881/4885CHRM2 143/4885

“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.