SCHEMBL2556492

SCHEMBL2556492

CC(C)CC(N)(C(=O)O)C(=O)OC(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.37
GRM3 Q14832 1/20 0.37
DGAT1 O75907 1/20 0.35
CTSS P25774 3/20 0.35
CTSK P43235 3/20 0.35
CTSL P07711 1/20 0.35
CTSB P07858 1/20 0.35
MMP8 P22894 1/20 0.34
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA7 P43166 1/20 0.32
ARG1 P05089 1/20 0.31
ARG2 P78540 1/20 0.31
MEN1 O00255 1/20 0.31
GAA P10253 1/20 0.31
KMT2A Q03164 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31

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
SCHEMBL20400683 1.00 GRM2 (0.37) GRM2GRM3DGAT1CTSSCTSK
SCHEMBL2164713 1.00 GRM2 (0.37) GRM2GRM3DGAT1CTSSCTSK
Water SCHEMBL27575288 0.98 CTSS (0.37) GRM2GRM3DGAT1CTSSCTSK
Water SCHEMBL9292988 0.98 CTSS (0.37) GRM2GRM3DGAT1CTSSCTSK
SCHEMBL28815008 0.84 DGAT1 (0.47) DGAT1CTSSCTSKCTSLCTSB
SCHEMBL28775484 0.83 CHRNB2 (0.34) DGAT1
SCHEMBL27679361 0.80 MMP8 (0.34) DGAT1MMP8
SCHEMBL28721112 0.79 DGAT1 (0.39) DGAT1MEN1GAAKMT2A
SCHEMBL4366519 0.79 DGAT1 (0.39) DGAT1MEN1GAAKMT2A
SCHEMBL609386 0.79 DGAT1 (0.39) DGAT1MEN1GAAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11851434-B2 Substituted pyrazolo[1,5-A]pyrazine compounds as ret kinase inhibitors ARRAY BIOPHARMA INC. (US) 2023-12-26 US disclosed
EP-3571203-B1 SUBSTITUTED PYRAZOLO[1,5-A]PYRAZINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2023-06-07 EP disclosed
US-20220119396-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRAZINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2022-04-21 US disclosed
US-11168090-B2 Substituted pyrazolo[1,5-a]pyrazines as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2021-11-09 US disclosed
US-20200055860-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRAZINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC 2020-02-20 US disclosed
WO-2018136661-A1 SUBSTITUTED PYRAZOLO[1,5-a]PYRAZINE COMPOUNDS AS RET KINASE INHIBITORS ANDREWS STEVEN W (US) 2018-07-26 WO disclosed
US-9029567-B2 Hypoglycemic compounds CADILA PHARMACEUTICALS LIMITED (IN) 2015-05-12 US disclosed
EP-2769978-A1 saxagliptin derivatives Cadila Pharmaceuticals Limited (IN) 2014-08-27 EP disclosed
US-20130150578-A1 NOVEL HYPOGLYCEMIC COMPOUNDS CADILA PHARMACEUTICALS LIMITED (IN) 2013-06-13 US disclosed
CN-103119037-A Phenyl quinazoline derivatives MERCK PATENT GMBH 2013-05-22 CN disclosed
WO-2011125011-A1 NOVEL HYPOGLYCEMIC COMPOUNDS CADILA PHARMACEUTICALS LIMITED (IN) 2011-10-13 WO disclosed
CN-102143942-A Selective hydroxamic acid based MMP-12 and MMP-13 inhibitors NOVARTIS AG 2011-08-03 CN disclosed
CN-102007118-A Pyrrolidinone glucokinase activators HOFFMANN LA ROCHE 2011-04-06 CN disclosed
CN-101896469-A Substituted hydantoins as MEK kinase inhibitors HOFFMANN LA ROCHE 2010-11-24 CN disclosed
CN-101023079-B Substituted hydantoins for the treatment of cancer HOFFMANN LA ROCHE 2010-05-05 CN disclosed
CN-101597284-A A kind of preparation method of antineoplastic compound BEIJING LAIDESAILUSEN PHARMACE (CN) 2009-12-09 CN disclosed
CN-101389609-A Hydantoin-based kinase inhibitors HOFFMANN LA ROCHE (CH) 2009-03-18 CN disclosed
CN-101023079-A Substituted hydantoins for the treatment of cancer HOFFMANN LA ROCHE (CH) 2007-08-22 CN disclosed
CN-1780821-A Heterocyclic kinase inhibitors. ABBOTT LAB (US) 2006-05-31 CN disclosed
CN-1362947-A N-cyanomethylamides as protease inhibitors AXYS PHARM INC (US) 2002-08-07 CN 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-20220119396-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRAZINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, ROR1 GRM2 880/4885GRM3 608/4885DGAT1 4832/4885
US-20200055860-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRAZINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, ROR1 GRM2 880/4885GRM3 608/4885DGAT1 4832/4885
US-11851434-B2 Substituted pyrazolo[1,5-A]pyrazine compounds as ret kinase inhibitors RET, BRAF, ROR1 GRM2 880/4885GRM3 608/4885DGAT1 4832/4885
US-20130150578-A1 NOVEL HYPOGLYCEMIC COMPOUNDS GLP1R, GPR119, IAPP GRM2 2447/4885GRM3 2419/4885DGAT1 622/4885
US-11168090-B2 Substituted pyrazolo[1,5-a]pyrazines as RET kinase inhibitors RET, BRAF, ROR1 GRM2 850/4885GRM3 591/4885DGAT1 4844/4885

“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.