SCHEMBL9851774

SCHEMBL9851774

CC(C)(C)[Si](C)(C)OC[C@@H]1C[C@@H](O)[C@H](n2cnc3c(O)ncnc32)O1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.43
ADORA3 P0DMS8 3/20 0.42
SLC29A1 Q99808 1/20 0.41
ADORA1 P30542 2/20 0.38
NT5E P21589 1/20 0.38
HIF1A Q16665 1/20 0.38

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
SCHEMBL9851784 1.00 BCHE (0.43) BCHEADORA3SLC29A1ADORA1NT5E
SCHEMBL9851740 0.89 BCHE (0.41) BCHEADORA3SLC29A1ADORA1NT5E
SCHEMBL9851785 0.89 BCHE (0.45) BCHEADORA3SLC29A1NT5EHIF1A
SCHEMBL9851797 0.89 BCHE (0.45) BCHEADORA3SLC29A1NT5EHIF1A
SCHEMBL9850180 0.89 BCHE (0.42) BCHEADORA3SLC29A1ADORA1NT5E
SCHEMBL1798804 0.89 BCHE (0.54) BCHEADORA3SLC29A1ADORA1
SCHEMBL17889850 0.89 BCHE (0.54) BCHEADORA3SLC29A1ADORA1
SCHEMBL8887068 0.89 BCHE (0.54) BCHEADORA3SLC29A1ADORA1
SCHEMBL9851908 0.88 ADORA1 (0.35) ADORA3ADORA1
SCHEMBL646509 0.86 BCHE (0.46) BCHEADORA3SLC29A1ADORA1NT5E

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-0450102-A1 NUCLEOSIDE DERIVATIVE Yamasa Shoyu Kabushiki Kaisha (JP) 1991-10-09 EP disclosed