SCHEMBL2657007

SCHEMBL2657007

O/N=C/C1COC2(CCCCC2)O1

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PABPC1 P11940 1/20 0.35
CTDSP1 Q9GZU7 1/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL2657009 1.00 PABPC1 (0.35) PABPC1CTDSP1GAA
SCHEMBL2658844 1.00 PABPC1 (0.35) PABPC1CTDSP1GAA
SCHEMBL2655895 1.00 PABPC1 (0.35) PABPC1CTDSP1GAA
SCHEMBL2655897 1.00 PABPC1 (0.35) PABPC1CTDSP1GAA
SCHEMBL15700860 1.00 PABPC1 (0.35) PABPC1CTDSP1GAA
SCHEMBL2655923 0.75
SCHEMBL13822461 0.75 PABPC1 (0.38) PABPC1CTDSP1GAA
SCHEMBL16727649 0.75
SCHEMBL17190305 0.75 PABPC1 (0.38) PABPC1CTDSP1GAA
SCHEMBL2657636 0.75 PABPC1 (0.38) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150299182-A1 CRYSTALLINE FORMS OF (1S)-1-[5-(AMINO)-1,2,4-THIADIAZOL-3-YL]ETHANE-1,2-DIOL AMGEN INC. (US) 2015-10-22 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-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

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-20150299182-A1 CRYSTALLINE FORMS OF (1S)-1-[5-(AMINO)-1,2,4-THIADIAZOL-3-YL]ETHANE-1,2-DIOL SLC5A1, IAPP, PTGER1 PABPC1 1938/4885CTDSP1 2210/4885GAA 854/4885

“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.