SCHEMBL612289

SCHEMBL612289

CC(C)OC(=O)N1CC(O[C@H](C)c2nc(-c3cnc(N4C[C@H](NC(=O)OC(C)(C)C)[C@@H](c5cc(F)ccc5F)C4)nc3)no2)C1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 4/20 0.43
BACE1 P56817 5/20 0.34
BACE2 Q9Y5Z0 2/20 0.34
NTRK1 P04629 4/20 0.33
NR1H2 P55055 2/20 0.33
HDAC6 Q9UBN7 2/20 0.33
HDAC4 P56524 1/20 0.33
RET P07949 2/20 0.31
F2R P25116 1/20 0.31

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
SCHEMBL10058394 0.91 GPR119 (0.40) GPR119NTRK1NR1H2HDAC6HDAC4
SCHEMBL612701 0.87 GPR119 (0.51) GPR119NTRK1HDAC6HDAC4RET
SCHEMBL10058419 0.86 GPR119 (0.39) GPR119
SCHEMBL609800 0.84 GPR119 (0.36) GPR119NTRK1NR1H2F2R
SCHEMBL609801 0.84 GPR119 (0.36) GPR119NTRK1NR1H2F2R
SCHEMBL10058415 0.80 GPR119 (0.47) GPR119
SCHEMBL612024 0.80 GPR119 (0.39) GPR119
SCHEMBL612843 0.79 GPR119 (0.35) GPR119BACE1BACE2NTRK1NR1H2
SCHEMBL610917 0.79 GPR119 (0.47) GPR119BACE1BACE2HDAC6HDAC4
SCHEMBL609508 0.77 GPR119 (0.39) GPR119NR1H2

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-20120040953-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-02-16 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-20120040953-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 GPR119 1/4885BACE1 3825/4885BACE2 1868/4885

“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.