SCHEMBL6188847

SCHEMBL6188847

CC(C)(C)OC(=O)N1CCC(Oc2ccc(NCc3nc4cc(C#N)ccc4n3CC(=O)O)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.53
CETP P11597 4/20 0.47
F10 P00742 8/20 0.44
ALK Q9UM73 1/20 0.43
CHEK2 O96017 1/20 0.41
ACSL1 P33121 1/20 0.40

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
SCHEMBL6189513 0.90 F10 (0.53) GPR119CETPF10ALK
SCHEMBL6190950 0.89 GPR119 (0.56) GPR119CETPF10ALKCHEK2
SCHEMBL6735305 0.86 GPR119 (0.48) GPR119CETPF10ALKCHEK2
SCHEMBL6186585 0.82 F10 (0.53) GPR119CETPF10
SCHEMBL6191999 0.82 GPR119 (0.53) GPR119CETPF10ALKCHEK2
SCHEMBL6735302 0.81 GPR119 (0.48) GPR119CETPF10ALKCHEK2
SCHEMBL6187724 0.81 GPR119 (0.46) GPR119CETPF10ALKACSL1
SCHEMBL6954502 0.79 GPR119 (0.61) GPR119CETPALKCHEK2
SCHEMBL6192374 0.77 GPR119 (0.49) GPR119CETPF10ALKCHEK2
SCHEMBL6192378 0.77 F10 (0.55) GPR119CETPF10ALKCHEK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1070714-A9 AMIDINE COMPOUNDS JAPAN TOBACCO INC. (JP) 2005-10-19 EP disclosed
US-20040006099-A1 Amidine compounds JAPAN TOBACCO INC. 2004-01-08 US disclosed
US-6562828-B1 Novel amidine compound having a blood coagulation factor Xa inhibitory activity JAPAN TOBACCO INC. (JP) 2003-05-13 US disclosed
EP-1070714-A1 AMIDINE COMPOUNDS JAPAN TOBACCO INC. (JP) 2001-01-24 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-20040006099-A1 Amidine compounds F2, SERPINC1, F12 GPR119 2900/4885CETP 2058/4885F10 16/4885

“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.