SCHEMBL17102137

SCHEMBL17102137

CC(C)(C)OC(=O)NCC(=O)c1cc(F)ccc1F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.44
CES1 P23141 2/20 0.44
GPR119 Q8TDV5 1/20 0.39
EGFR P00533 1/20 0.39
AURKB Q96GD4 1/20 0.39
CTSS P25774 2/20 0.39
CTSK P43235 2/20 0.39
PSMB11 A5LHX3 1/20 0.39
PSMA7 O14818 1/20 0.39
PSMB1 P20618 1/20 0.39
PSMA1 P25786 1/20 0.39
PSMA2 P25787 1/20 0.39
PSMA3 P25788 1/20 0.39
PSMA4 P25789 1/20 0.39
PSMB8 P28062 1/20 0.39
PSMB9 P28065 1/20 0.39
PSMA5 P28066 1/20 0.39
PSMB4 P28070 1/20 0.39
PSMB6 P28072 1/20 0.39
PSMB5 P28074 1/20 0.39

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
SCHEMBL21180483 0.89 ACKR3 (0.45) CES2CES1CTSSCTSKEPHX2
SCHEMBL29483416 0.89 ACKR3 (0.45) CES2CES1CTSSCTSKEPHX2
SCHEMBL12321082 0.85 BRD4 (0.39) CTSSCTSKMAPTEPHX2BRD4
SCHEMBL17820830 0.84 CA1 (0.44) CES2CES1BRD4
SCHEMBL29462507 0.84 CA1 (0.44) CES2CES1BRD4
SCHEMBL28939126 0.83 TDP1 (0.46) BRD4
SCHEMBL25675005 0.83 EGLN2 (0.42) GPR119EGFRAURKBCTSSCTSK
SCHEMBL30975794 0.83 EGLN2 (0.42) GPR119EGFRAURKBCTSSCTSK
SCHEMBL29867824 0.82 CES2 (0.38) CES2CES1GPR119CTSSCTSK
SCHEMBL16687897 0.82 SERPINE1 (0.41) EGFRAURKBMAPTEPHX2KDM4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105392772-B Preparation method of key intermediate of augustine 意大利合成制造有限公司 2017-09-15 CN disclosed
US-9481680-B2 Process for the preparation of key intermediates of omarigliptin F.I.S.—FABBRICA ITALIANA SINTETICI S.P.A (IT) 2016-11-01 US disclosed
US-9481680-B2 Process for the preparation of key intermediates of omarigliptin F.I.S.—FABBRICA ITALIANA SINTETICI S.P.A (IT) 2016-11-01 US disclosed
US-9481680-B2 Process for the preparation of key intermediates of omarigliptin F.I.S.—FABBRICA ITALIANA SINTETICI S.P.A (IT) 2016-11-01 US disclosed
US-20160200727-A1 PROCESS FOR THE PREPARATION OF KEY INTERMEDIATES OF OMARIGLIPTIN F.I.S.- FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2016-07-14 US disclosed
US-20160200727-A1 PROCESS FOR THE PREPARATION OF KEY INTERMEDIATES OF OMARIGLIPTIN F.I.S.- FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2016-07-14 US disclosed
US-20160200727-A1 PROCESS FOR THE PREPARATION OF KEY INTERMEDIATES OF OMARIGLIPTIN F.I.S.- FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2016-07-14 US disclosed
EP-2997008-B1 PROCESS FOR THE PREPARATION OF KEY INTERMEDIATES OF OMARIGLIPTIN ITALIANA SINT SPA (IT) 2016-06-29 EP disclosed
EP-2997008-B1 PROCESS FOR THE PREPARATION OF KEY INTERMEDIATES OF OMARIGLIPTIN ITALIANA SINT SPA (IT) 2016-06-29 EP disclosed
EP-2997008-A1 PROCESS FOR THE PREPARATION OF KEY INTERMEDIATES OF OMARIGLIPTIN F.I.S.- Fabbrica Italiana Sintetici S.p.A. (IT) 2016-03-23 EP disclosed
CN-105392772-A Preparation method of key intermediate of augustine FIS FABBRICA ITALIANA SINTETICI SPA 2016-03-09 CN disclosed
WO-2015139859-A1 PROCESS FOR THE PREPARATION OF KEY INTERMEDIATES OF OMARIGLIPTIN F.I.S. - FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2015-09-24 WO disclosed
WO-2015139859-A1 PROCESS FOR THE PREPARATION OF KEY INTERMEDIATES OF OMARIGLIPTIN F.I.S. - FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2015-09-24 WO disclosed
US-8796460-B2 Compounds for inhibiting KSP kinesin activity Mercky Sharp & Dohme Corp. (US) 2014-08-05 US disclosed
US-20120070370-A1 SPIRO 1,3,4-THIADIAZOLINE DERIVATIVES AS KSP INHIBITORS MERCK SHARP & DOHME CORP. 2012-03-22 US disclosed
US-20110171172-A1 COMPOUNDS FOR INHIBITING KSP KINESIN ACTIVITY MERCK SHARP & DOHME CORP. 2011-07-14 US disclosed
US-20110123435-A1 COMPOUNDS FOR INHIBITING KSP KINESIN ACTIVITY MERCK SHARP & DOHME LLC 2011-05-26 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 (4 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-20160200727-A1 PROCESS FOR THE PREPARATION OF KEY INTERMEDIATES OF OMARIGLIPTIN SI, OSTC, VIP CES2 3492/4885CES1 811/4885GPR119 428/4885
US-20120070370-A1 SPIRO 1,3,4-THIADIAZOLINE DERIVATIVES AS KSP INHIBITORS KIF2C, SKP1, KIF5B CES2 3632/4885CES1 1767/4885GPR119 3462/4885
US-20110123435-A1 COMPOUNDS FOR INHIBITING KSP KINESIN ACTIVITY KIF5B, KIF2C, KIFC1 CES2 3392/4885CES1 2203/4885GPR119 3188/4885
US-20110171172-A1 COMPOUNDS FOR INHIBITING KSP KINESIN ACTIVITY KIF5B, KIF2C, KIFC1 CES2 3579/4885CES1 2491/4885GPR119 3087/4885

“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.