SCHEMBL2215016

SCHEMBL2215016

Cc1cc(OCCCC2CCN(c3nc(C(F)F)no3)CC2)ccc1C(=O)NCC(C)(C)CN

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.40
KCNH2 Q12809 1/20 0.39
RAB9A P51151 2/20 0.35
NPC1 O15118 1/20 0.35
HTR7 P34969 1/20 0.34
GPR183 P32249 1/20 0.34
HRH3 Q9Y5N1 1/20 0.34
ACACB O00763 2/20 0.33
ACACA Q13085 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
SCHEMBL2217881 0.90 GPR119 (0.42) GPR119KCNH2RAB9AHTR7GPR183
SCHEMBL2214335 0.90 GPR119 (0.40) GPR119KCNH2RAB9ANPC1GPR183
SCHEMBL2216279 0.90 GPR119 (0.42) GPR119KCNH2RAB9AHTR7GPR183
SCHEMBL2216490 0.89 GPR119 (0.37) GPR119KCNH2RAB9ANPC1HTR7
SCHEMBL2218634 0.88 GPR119 (0.41) GPR119KCNH2RAB9ANPC1HTR7
SCHEMBL2214530 0.88 GPR119 (0.40) GPR119KCNH2RAB9ANPC1HTR7
SCHEMBL2214527 0.88 GPR119 (0.40) GPR119KCNH2RAB9ANPC1HTR7
SCHEMBL2216053 0.88 GPR119 (0.41) GPR119KCNH2RAB9ANPC1HTR7
SCHEMBL2214534 0.88 GPR119 (0.40) GPR119KCNH2RAB9ANPC1HTR7
SCHEMBL2216050 0.88 GPR119 (0.41) GPR119KCNH2RAB9ANPC1HTR7

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-20110178054-A1 Heterocyclic GPCR Agonists PROSIDION LIMITED (GB) 2011-07-21 US disclosed
US-20110178054-A1 Heterocyclic GPCR Agonists PROSIDION LIMITED (GB) 2011-07-21 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-20110178054-A1 Heterocyclic GPCR Agonists GPR119, GCGR, GPR27 GPR119 1/4885KCNH2 1332/4885RAB9A 585/4885

“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.