SCHEMBL864281

SCHEMBL864281

CC(C)OC(=O)N1CCC(COc2ccc(-c3ccc(C[C@H](N)C(=O)N4CCCC4)c(F)c3)cn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 16/20 0.48
ATM Q13315 2/20 0.40
PTGES O14684 1/20 0.40
LIPE Q05469 1/20 0.38

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
SCHEMBL864282 1.00 GPR119 (0.48) GPR119ATMPTGESLIPE
SCHEMBL863657 0.92 GPR119 (0.47) GPR119ATMPTGES
SCHEMBL863656 0.92 GPR119 (0.47) GPR119ATMPTGES
SCHEMBL863658 0.92 GPR119 (0.47) GPR119ATMPTGES
SCHEMBL865902 0.90 GPR119 (0.40) GPR119
SCHEMBL864948 0.90 GPR119 (0.40) GPR119
SCHEMBL10101231 0.90 GPR119 (0.40) GPR119
SCHEMBL865903 0.90 GPR119 (0.40) GPR119
SCHEMBL864949 0.90 GPR119 (0.40) GPR119
SCHEMBL865534 0.90 GPR119 (0.40) 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-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 US claimed
US-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 US disclosed
US-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 US disclosed
US-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 US disclosed
WO-2010103333-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-09-16 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 (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-20120077793-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 GPR119 1/4885ATM 4343/4885PTGES 1600/4885

“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.