SCHEMBL2217652

SCHEMBL2217652

Cc1cc(OCCCC2CCN(c3noc(C4CCCN4C)n3)CC2)ccc1C(=O)N[C@H](C)CO

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.38
AXL P30530 5/20 0.37
HRH3 Q9Y5N1 3/20 0.37
SPHK2 Q9NRA0 6/20 0.36
SPHK1 Q9NYA1 4/20 0.36
ACACB O00763 1/20 0.35
ACACA Q13085 1/20 0.35
HDAC4 P56524 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
RAB9A P51151 1/20 0.34

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
SCHEMBL2217647 1.00 GPR119 (0.38) GPR119AXLHRH3SPHK2SPHK1
SCHEMBL2214697 0.91 GPR119 (0.39) GPR119AXLHRH3
SCHEMBL1845766 0.91 GPR119 (0.39) GPR119AXLHRH3
SCHEMBL2216051 0.91 GPR119 (0.39) GPR119AXLHRH3
SCHEMBL2216773 0.90 GPR119 (0.40) GPR119AXLHRH3ACACBACACA
SCHEMBL2214783 0.89 GPR119 (0.37) GPR119HRH3SPHK2SPHK1ACACB
SCHEMBL2214789 0.89 GPR119 (0.37) GPR119HRH3SPHK2SPHK1ACACB
SCHEMBL2215852 0.88 AXL (0.41) GPR119AXLHRH3RAB9A
SCHEMBL2215856 0.88 AXL (0.41) GPR119AXLHRH3RAB9A
SCHEMBL2218058 0.88 AXL (0.41) GPR119AXLHRH3RAB9A

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-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 1/4885AXL 581/4885HRH3 406/4885

“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.