SCHEMBL2657636

SCHEMBL2657636

O=C[C@H]1COC2(CCCCC2)O1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PABPC1 P11940 1/20 0.38
CTDSP1 Q9GZU7 1/20 0.38
GAA P10253 1/20 0.38
HTR1A P08908 2/20 0.33
ADRA1D P25100 2/20 0.33
ADRA1B P35368 2/20 0.33
ALDH1A1 P00352 2/20 0.31
BRD4 O60885 1/20 0.31
ABL1 P00519 1/20 0.31
LMNA P02545 1/20 0.31
RAB9A P51151 1/20 0.31
RIN1 Q13671 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TMEM97 Q5BJF2 1/20 0.31
SIGMAR1 Q99720 1/20 0.31
ADRA1A P35348 1/20 0.30

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
SCHEMBL2657637 1.00 PABPC1 (0.38) PABPC1CTDSP1GAAHTR1AADRA1D
SCHEMBL13822438 0.79 PABPC1 (0.38) PABPC1CTDSP1GAAHTR1AADRA1D
SCHEMBL13392789 0.79 PABPC1 (0.38) PABPC1CTDSP1GAAHTR1AADRA1D
SCHEMBL13822359 0.79 PABPC1 (0.38) PABPC1CTDSP1GAAHTR1AADRA1D
SCHEMBL13822461 0.79 PABPC1 (0.38) PABPC1CTDSP1GAAHTR1AADRA1D
SCHEMBL17190305 0.79 PABPC1 (0.38) PABPC1CTDSP1GAAHTR1AADRA1D
SCHEMBL9378874 0.76 PABPC1 (0.36) PABPC1CTDSP1GAAHTR1AADRA1D
SCHEMBL2657009 0.75 PABPC1 (0.35) PABPC1CTDSP1GAA
SCHEMBL2655897 0.75 PABPC1 (0.35) PABPC1CTDSP1GAA
SCHEMBL15700860 0.75 PABPC1 (0.35) PABPC1CTDSP1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
EP-3878451-A1 PHARMACEUTICAL COMPOSITION COMPRISING A JAK-INHIBITING 4,6-SUBSTITUTED-PYRAZOLO[1,5-A]PYRAZINE COMPOUND Array Biopharma Inc. (US) 2021-09-15 EP disclosed
US-11028093-B2 4,6-substituted-pyrazolo[1,5-a]pyrazines as janus kinase inhibitors ARRAY BIOPHARMA INC. (US) 2021-06-08 US disclosed
CN-109476643-B Pyrazolylaminobenzimidazole derivatives as JAK inhibitors 伊莱利利公司 2021-06-08 CN disclosed
EP-3484875-B1 PYRAZOLYLAMINOBENZIMIDAZOLE DERIVATIVES AS JAK INHIBITORS LILLY CO ELI (US) 2021-04-07 EP disclosed
EP-3227297-B1 4,6-SUBSTITUTED-PYRAZOLO[1,5-A]PYRAZINES AS JANUS KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2021-01-20 EP disclosed
CN-107614496-B Process for preparing aminotetrahydropyran compounds 意大利合成制造有限公司 2020-11-03 CN disclosed
US-20200291039-A1 4,6-SUBSTITUTED-PYRAZOLO[1,5-a]PYRAZINES AS JANUS KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2020-09-17 US disclosed
EP-3271344-B1 PROCESS FOR PREPARING AMINOTETRAHYDROPYRANS FIS FABBRICA ITALIANA SINTETICI SPA (IT) 2020-08-26 EP disclosed
US-10730880-B2 4,6-substituted-pyrazolo[1,5-a]pyrazines as Janus kinase inhibitors ARRAY BIOPHARMA INC. (US) 2020-08-04 US disclosed
US-8212045-B2 Pyridin-2-yl-amino-1, 2, 4-thiadiazole derivatives as glucokinase activators for the treatment of diabetes mellitus ARRAY BIOPHARMA, INC. (US) 2012-07-03 US disclosed
US-20100204240-A1 Pyridin-2-YL-Amino-1, 2, 4-Thiadiazole Derivatives as Glucokinase Activators for the Treatment of Diabetes Mellitus ARRAY BIOPHARMA INC. (US) 2010-08-12 US disclosed
EP-2209778-A1 PYRIDIN-2 -YL-AMINO-I, 2, 4 -THIADIAZOLE DERIVATIVES AS GLUCOKINASE ACTIVATORS FOR THE TREATMENT OF DIABETES MELLITUS Array Biopharma, Inc. (US) 2010-07-28 EP disclosed
WO-2010049947-A2 PREPARATION OF GEMCITABINE AND INTERMEDIATES THEREOF ACCRETE PHARMACEUTICAL PRIVATE LIMITED (IN) 2010-05-06 WO disclosed
WO-2009042435-A1 PYRIDIN-2 -YL-AMINO-I, 2, 4 -THIADIAZOLE DERIVATIVES AS GLUCOKINASE ACTIVATORS FOR THE TREATMENT OF DIABETES MELLITUS ARRAY BIOPHARMA INC. (US) 2009-04-02 WO disclosed
US-20070123492-A1 Analogs of lysophosphatidic acid and methods of making and using thereof NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2007-05-31 US disclosed
US-20070123492-A1 Analogs of lysophosphatidic acid and methods of making and using thereof NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2007-05-31 US disclosed
US-20070123492-A1 Analogs of lysophosphatidic acid and methods of making and using thereof NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2007-05-31 US disclosed
EP-1615937-A2 ANALOGS OF LYSOPHOSPHATIDIC ACID AND METHODS OF MAKING AND USING THEREOF University of Utah Research Foundation (US) 2006-01-18 EP disclosed
WO-2004092188-A2 ANALOGS OF LYSOPHOSPHATIDIC ACID AND METHODS OF MAKING AND USING THEREOF UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2004-10-28 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-20200291039-A1 4,6-SUBSTITUTED-PYRAZOLO[1,5-a]PYRAZINES AS JANUS KINASE INHIBITORS JAK1, JAK3, JAK2 PABPC1 2036/4885CTDSP1 2257/4885GAA 4513/4885
US-10730880-B2 4,6-substituted-pyrazolo[1,5-a]pyrazines as Janus kinase inhibitors JAK1, JAK3, JAK2 PABPC1 2036/4885CTDSP1 2257/4885GAA 4513/4885
US-11028093-B2 4,6-substituted-pyrazolo[1,5-a]pyrazines as janus kinase inhibitors JAK1, JAK3, JAK2 PABPC1 2036/4885CTDSP1 2257/4885GAA 4513/4885
US-20070123492-A1 Analogs of lysophosphatidic acid and methods of making and using thereof LPAR4, LPAR2, LPAR5 PABPC1 1772/4885CTDSP1 2724/4885GAA 1145/4885
US-20100204240-A1 Pyridin-2-YL-Amino-1, 2, 4-Thiadiazole Derivatives as Glucokinase Activators for the Treatment of Diabetes Mellitus PDXK, GCKR, GCK PABPC1 3964/4885CTDSP1 3997/4885GAA 268/4885

“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.