SCHEMBL121107

SCHEMBL121107

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

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 15/20 0.43
DPP8 Q6V1X1 2/20 0.43
GPR119 Q8TDV5 4/20 0.34
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 1/20 0.34
KCNH2 Q12809 1/20 0.33

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
SCHEMBL149426 1.00 DPP4 (0.43) DPP4DPP8GPR119HCRTR1HCRTR2
SCHEMBL149427 1.00 DPP4 (0.43) DPP4DPP8GPR119HCRTR1HCRTR2
SCHEMBL121270 0.86 DPP4 (0.42) DPP4DPP8GPR119
SCHEMBL122219 0.84 DPP4 (0.41) DPP4DPP8GPR119KCNH2
SCHEMBL149123 0.83 EIF2AK4 (0.35) GPR119HCRTR1HCRTR2KCNH2
SCHEMBL149124 0.83 EIF2AK4 (0.35) GPR119HCRTR1HCRTR2KCNH2
SCHEMBL149122 0.83 EIF2AK4 (0.35) GPR119HCRTR1HCRTR2KCNH2
SCHEMBL122253 0.82 GPR119 (0.39) DPP4DPP8GPR119KCNH2
SCHEMBL257752 0.80 DPP4 (0.44) DPP4DPP8GPR119
SCHEMBL148984 0.79 GPR119 (0.40) DPP4DPP8GPR119

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 3 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
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 DPP4 407/4885DPP8 1048/4885GPR119 1/4885

“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.