SCHEMBL17468537

SCHEMBL17468537

COC(=O)C1CN(C(=O)[C@H](Cc2ccc(-c3ncc(Br)cn3)cc2)NC(=O)c2ccc(C(C)(C)C)s2)C1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ FPR2 P25090 2/20 0.34
▸ F10 P00742 2/20 0.33
▸ ACACB O00763 1/20 0.33
▸ ITGA4 P13612 3/20 0.33
▸ ITGB7 P26010 3/20 0.33
▸ PLAU P00749 2/20 0.33
▸ ITGB1 P05556 1/20 0.33
▸ PLG P00747 1/20 0.33
▸ S1PR1 P21453 3/20 0.33
▸ PRCP P42785 1/20 0.32
▸ ITGB3 P05106 2/20 0.32
▸ ITGA2B P08514 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL17492936 1.00 FPR2 (0.34) FPR2F10ACACBITGA4ITGB7
SCHEMBL17468557 0.94 FPR2 (0.34) FPR2ACACBITGA4ITGB7ITGB1
SCHEMBL28532158 0.94 F10 (0.39) FPR2F10ACACBPLAUPLG
SCHEMBL17945643 0.94 F10 (0.39) FPR2F10ACACBPLAUPLG
SCHEMBL28532160 0.94 F10 (0.39) FPR2F10ACACBPLAUPLG
SCHEMBL16306070 0.94 F10 (0.39) FPR2F10ACACBPLAUPLG
SCHEMBL16305977 0.94 ACACB (0.35) FPR2ACACBPRCP
SCHEMBL22384298 0.94 ACACB (0.35) FPR2ACACBPRCP
SCHEMBL16343488 0.92 PYGL (0.38) FPR2ACACBITGA4ITGB7ITGB1
SCHEMBL16295882 0.92 PYGL (0.38) FPR2ACACBITGA4ITGB7ITGB1

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 36 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3519407-B1 DIMETHYLAMINOETHANOL SALT OF A GLP-1 RECEPTOR MODULATOR RECEPTOS LLC (US) 2021-09-22 — — EP disclosed
EP-3519407-B1 DIMETHYLAMINOETHANOL SALT OF A GLP-1 RECEPTOR MODULATOR RECEPTOS LLC (US) 2021-09-22 — — EP disclosed
US-11066395-B2 Dimethylaminoethanol salt of a GLP-1 receptor modulator RECEPTOS LLC (US) 2021-07-20 — — US disclosed
CN-107074820-B GLP-1 receptor modulators 赛尔基因第二国际有限公司 2021-05-18 — — CN disclosed
CN-112457301-A Novel GLP-1 receptor modulators 赛尔基因第二国际有限公司 2021-03-09 — — CN disclosed
EP-3230276-B1 GLP-1 RECEPTOR MODULATORS CELGENE INT II SARL (CH) 2020-09-02 — — EP disclosed
EP-3230276-B1 GLP-1 RECEPTOR MODULATORS CELGENE INT II SARL (CH) 2020-09-02 — — EP disclosed
EP-3172199-B1 PYRIMIDINE DERIVATIVES AS GLP-1 RECEPTOR MODULATORS CELGENE INT II SARL (CH) 2020-07-01 — — EP disclosed
US-20200131164-A1 DIMETHYLAMINOETHANOL SALT OF A GLP-1 RECEPTOR MODULATOR RECEPTOS LLC 2020-04-30 — — US disclosed
US-10034886-B2 GLP-1 receptor modulators CELGENE INTERNATIONAL II SÀRL (CH) 2018-07-31 — — US disclosed
US-9474755-B2 GLP-1 receptor modulators CELGENE INTERNATIONAL II SARL (CH) 2016-10-25 — — US disclosed
US-9474755-B2 GLP-1 receptor modulators CELGENE INTERNATIONAL II SARL (CH) 2016-10-25 — — US disclosed
US-20160228450-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS LLC 2016-08-11 — — US disclosed
US-20160228450-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS LLC 2016-08-11 — — US disclosed
US-20160228450-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS LLC 2016-08-11 — — US disclosed
WO-2016094729-A1 GLP-1 RECEPTOR MODULATORS CELGENE INTERNATIONAL II SARL (CH) 2016-06-16 — — WO disclosed
US-20160038487-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS LLC 2016-02-11 — — US disclosed
US-20160038487-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS LLC 2016-02-11 — — US disclosed
US-20160038487-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS LLC 2016-02-11 — — US disclosed
WO-2016015014-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS, INC. (US) 2016-01-28 — — WO 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 (5 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-20160228450-A1 NOVEL GLP-1 RECEPTOR MODULATORS GLP1R, GIPR, NPY1R FPR2 492/4885F10 1321/4885ACACB 3909/4885
US-20200131164-A1 DIMETHYLAMINOETHANOL SALT OF A GLP-1 RECEPTOR MODULATOR GLP1R, GIPR, GPR119 FPR2 845/4885F10 4477/4885ACACB 3343/4885
US-11066395-B2 Dimethylaminoethanol salt of a GLP-1 receptor modulator GLP1R, GIPR, GPR119 FPR2 845/4885F10 4477/4885ACACB 3343/4885
US-10034886-B2 GLP-1 receptor modulators GLP1R, GIPR, GCGR FPR2 499/4885F10 1183/4885ACACB 3721/4885
US-20160038487-A1 NOVEL GLP-1 RECEPTOR MODULATORS GLP1R, GIPR, NPY1R FPR2 740/4885F10 1798/4885ACACB 3704/4885

“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.

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