SCHEMBL2895422

SCHEMBL2895422

CC(C)c1noc(N2CCC(CCCOc3ccc(CC(N)C(=O)N4CCCC4C#N)c(F)c3)CC2)n1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.51
KCNH2 Q12809 1/20 0.51
DPP4 P27487 17/20 0.48
DPP8 Q6V1X1 13/20 0.48
DPP9 Q86TI2 13/20 0.48
FAP Q12884 9/20 0.48
DPP7 Q9UHL4 9/20 0.45

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
SCHEMBL2895420 1.00 GPR119 (0.51) GPR119KCNH2DPP4DPP8DPP9
Hydrochloric Acid SCHEMBL2898999 0.99 GPR119 (0.51) GPR119KCNH2DPP4DPP8DPP9
Hydrochloric Acid SCHEMBL2898996 0.99 GPR119 (0.51) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2900276 0.93 DPP4 (0.49) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2900270 0.93 DPP4 (0.49) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2899880 0.90 KCNH2 (0.49) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL2899884 0.90 KCNH2 (0.49) GPR119KCNH2DPP4DPP8DPP9
SCHEMBL8068864 0.90 GPR119 (0.53) GPR119KCNH2
Hydrochloric Acid SCHEMBL2895504 0.90 KCNH2 (0.48) GPR119KCNH2DPP4DPP8DPP9
Hydrochloric Acid SCHEMBL2895508 0.90 KCNH2 (0.48) GPR119KCNH2DPP4DPP8DPP9

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-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-11-11 US claimed
US-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-11-11 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-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS GPR119, DPP4, DPP9 GPR119 1/4885KCNH2 2784/4885DPP4 2/4885

“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.