SCHEMBL13953726

SCHEMBL13953726

CC1OC(CO)C(O[PH](=O)O)C(O)C1O

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ AMY1A P0DUB6 1/20 0.40
▸ STAT3 P40763 2/20 0.32
▸ PYGB P11216 1/20 0.32
▸ LGALS8 O00214 3/20 0.31
▸ LGALS3 P17931 1/20 0.31
▸ LGALS4 P56470 1/20 0.31
▸ SELE P16581 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
SCHEMBL22054343 0.79 MAPK1 (0.43) LGALS8LGALS3LGALS4
SCHEMBL19940051 0.79 — —
SCHEMBL17636459 0.78 AMY1A (0.43) AMY1ASTAT3PYGBLGALS8
SCHEMBL19276587 0.78 AMY1A (0.43) AMY1ASTAT3PYGBLGALS8
SCHEMBL16588594 0.78 AMY1A (0.43) AMY1ASTAT3PYGBLGALS8
SCHEMBL19271988 0.78 AMY1A (0.43) AMY1ASTAT3PYGBLGALS8
SCHEMBL19276586 0.78 AMY1A (0.43) AMY1ASTAT3PYGBLGALS8
SCHEMBL19018542 0.78 AMY1A (0.43) AMY1ASTAT3PYGBLGALS8
SCHEMBL17753791 0.78 AMY1A (0.43) AMY1ASTAT3PYGBLGALS8
SCHEMBL18104476 0.78 AMY1A (0.43) AMY1ASTAT3PYGBLGALS8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1381361-B1 COMBINATION THERAPY COMPRISING GLUCOSE REABSORPTION INHIBITORS AND PPAR MODULATORS ORTHO MCNEIL JANSSEN PHARM (US) 2009-02-25 — — EP disclosed
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