SCHEMBL1714693

SCHEMBL1714693

CC(C)(C)OC(=O)N1CCC(CCCCN2CCN(CCCOc3ccc(C#N)cc3)CC2)CC1

nearest known ligand 0.62

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.62
HRH2 P25021 5/20 0.58
HRH1 P35367 5/20 0.58
HRH3 Q9Y5N1 3/20 0.58
EPHX2 P34913 2/20 0.51

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
SCHEMBL2340177 0.91 GPR119 (0.71) GPR119
SCHEMBL1714805 0.90 HRH2 (0.68) GPR119HRH2HRH1HRH3EPHX2
SCHEMBL7245807 0.90 HRH2 (0.71) GPR119HRH2HRH1HRH3EPHX2
SCHEMBL5624709 0.90 GPR119 (0.59) GPR119HRH2HRH1HRH3
SCHEMBL1714269 0.88 GPR119 (0.64) GPR119
SCHEMBL1714617 0.83 HRH3 (0.61) HRH2HRH1HRH3
SCHEMBL3096959 0.83 GPR119 (0.67) GPR119
SCHEMBL1576017 0.81 GPR119 (0.56) GPR119HRH1
SCHEMBL4522460 0.81 GPR119 (0.55) GPR119
SCHEMBL1575722 0.80 GPR119 (0.57) GPR119HRH1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1481966-B1 NOVEL ARYLAMIDINE DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO LTD (JP) 2011-07-20 EP disclosed
US-7291617-B2 Arylamidine derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2007-11-06 US disclosed
US-7291617-B2 Arylamidine derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2007-11-06 US disclosed
US-20050113424-A1 Novel arylamidine derivative or salt thereof TOYAMA CHEMICAL CO., LTD (JP) 2005-05-26 US disclosed
EP-1481966-A1 NOVEL ARYLAMIDINE DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2004-12-01 EP 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-20050113424-A1 Novel arylamidine derivative or salt thereof SLC7A1, NAT1, NACA GPR119 230/4885HRH2 284/4885HRH1 386/4885

“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.