SCHEMBL152138

SCHEMBL152138

Cc1ccc(S(=O)(=O)ONC2CN(c3ncc(OCC[C@@H](C)C4CCN(c5ncc(Cl)cn5)CC4)cn3)CC2c2ccccc2F)cc1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 12/20 0.33
KCNH2 Q12809 4/20 0.33
SLC6A9 P48067 1/20 0.32
APLNR P35414 3/20 0.31
NR1H2 P55055 1/20 0.31
NR1H3 Q13133 1/20 0.31
SIGMAR1 Q99720 1/20 0.31
HCRTR2 O43614 1/20 0.30

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
SCHEMBL149936 0.93 GPR119 (0.34) GPR119KCNH2NR1H2NR1H3SIGMAR1
SCHEMBL152372 0.87 GPR119 (0.34) GPR119KCNH2
SCHEMBL152137 0.85 GPR119 (0.34) GPR119KCNH2SLC6A9NR1H2NR1H3
SCHEMBL148491 0.81 GPR119 (0.42) GPR119KCNH2
SCHEMBL121161 0.80 DPP4 (0.39) GPR119KCNH2HCRTR2
SCHEMBL148869 0.80 GPR119 (0.42) GPR119KCNH2
SCHEMBL151876 0.80 GPR119 (0.35) GPR119KCNH2
SCHEMBL152099 0.80 GPR119 (0.43) GPR119KCNH2
SCHEMBL148008 0.79 GPR119 (0.41) GPR119KCNH2
SCHEMBL149154 0.78 GPR119 (0.43) GPR119KCNH2

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-20120059014-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-08 US claimed
US-20120059014-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-08 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-20120059014-A1 Compounds for the Treatment of Metabolic Disorders GPR119, FFAR2, GPBAR1 GPR119 1/4885KCNH2 2010/4885SLC6A9 1259/4885

“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.