SCHEMBL149124

SCHEMBL149124

CC(CCOc1cnc(N2C[C@H](NC(=O)OC(C)(C)C)[C@@H](N3CCCCC3=O)C2)nc1)C1CCN(c2ncc(Cl)cn2)CC1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EIF2AK4 Q9P2K8 1/20 0.35
GPR119 Q8TDV5 8/20 0.34
JAK3 P52333 1/20 0.33
BTK Q06187 1/20 0.33
ACACB O00763 4/20 0.32
KCNH2 Q12809 1/20 0.32
HCRTR1 O43613 1/20 0.32
HCRTR2 O43614 1/20 0.32
VNN1 O95497 1/20 0.31
CDK9 P50750 1/20 0.31
RET P07949 1/20 0.31
CKS1B P61024 1/20 0.31
SKP1 P63208 1/20 0.31
SKP2 Q13309 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
SCHEMBL149123 1.00 EIF2AK4 (0.35) EIF2AK4GPR119JAK3BTKACACB
SCHEMBL149122 1.00 EIF2AK4 (0.35) EIF2AK4GPR119JAK3BTKACACB
SCHEMBL148610 0.90 GPR119 (0.39) GPR119
SCHEMBL151482 0.87 GPR119 (0.34) EIF2AK4GPR119KCNH2
SCHEMBL151484 0.87 GPR119 (0.34) EIF2AK4GPR119KCNH2
SCHEMBL151483 0.87 GPR119 (0.34) EIF2AK4GPR119KCNH2
SCHEMBL148829 0.85 GPR119 (0.35) EIF2AK4GPR119ACACBKCNH2
SCHEMBL149426 0.83 DPP4 (0.43) GPR119KCNH2HCRTR1HCRTR2
SCHEMBL149427 0.83 DPP4 (0.43) GPR119KCNH2HCRTR1HCRTR2
SCHEMBL121107 0.83 DPP4 (0.43) GPR119KCNH2HCRTR1HCRTR2

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-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 EIF2AK4 960/4885GPR119 1/4885JAK3 4435/4885

“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.