SCHEMBL8915660

SCHEMBL8915660

C[C@@H]1OC(O[C@H]2[C@H](O)[C@H](O)C(O)O[C@@H]2C)[C@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ AMY1A P0DUB6 3/20 0.48
▸ AMY2A P04746 9/20 0.41
▸ GAA P10253 4/20 0.38
▸ MGAM O43451 2/20 0.38
▸ SI P14410 1/20 0.38
▸ CNR1 P21554 1/20 0.38
▸ PTGS1 P23219 1/20 0.38
▸ PDE4A P27815 1/20 0.38
▸ PDE3A Q14432 1/20 0.38
▸ MGAM2 Q2M2H8 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ GLA P06280 1/20 0.38
▸ STAT3 P40763 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
SCHEMBL21883716 1.00 AMY1A (0.48) AMY1AAMY2AGAAMGAMSI
SCHEMBL21884068 1.00 AMY1A (0.48) AMY1AAMY2AGAAMGAMSI
SCHEMBL18323930 0.90 AMY1A (0.48) AMY1AAMY2AGAAPTGS1ALDH1A1
SCHEMBL16904113 0.90 AMY1A (0.48) AMY1AAMY2AGAAPTGS1ALDH1A1
SCHEMBL17773084 0.90 AMY1A (0.48) AMY1AAMY2AGAAPTGS1ALDH1A1
SCHEMBL17773086 0.90 AMY1A (0.48) AMY1AAMY2AGAAPTGS1ALDH1A1
SCHEMBL17773089 0.90 AMY1A (0.48) AMY1AAMY2AGAAPTGS1ALDH1A1
SCHEMBL17773088 0.90 AMY1A (0.48) AMY1AAMY2AGAAPTGS1ALDH1A1
SCHEMBL11147760 0.89 AMY1A (0.47) AMY1AAMY2AGAAMGAMSI
SCHEMBL11147765 0.89 AMY1A (0.47) AMY1AAMY2AGAAMGAMSI

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-9241290-A — — None — — JP disclosed
JP-H09241290-A L-RHAMNOPYRANOSYL-D-RHAMNOPYRANOSIDE DERIVATIVE AND ITS PRODUCTION NOGUCHI KENKYUSHO 1997-09-16 — — JP disclosed
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