SCHEMBL9805128

SCHEMBL9805128

O=c1[nH]cnc2c(N[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)nc(Cl)nc12

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 1/20 0.49
▸ PNP P00491 3/20 0.43
▸ ADK P55263 1/20 0.41
▸ ADORA2A P29274 4/20 0.41
▸ ADORA3 P0DMS8 3/20 0.41
▸ ADORA1 P30542 3/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ ADORA2B P29275 2/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ RXFP1 Q9HBX9 1/20 0.41
▸ HPGD P15428 1/20 0.39

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
SCHEMBL9805221 0.83 ADK (0.51) GSK3BPNPADKADORA2AADORA3
SCHEMBL9805358 0.83 ALDH1A1 (0.40) GSK3BPNPADORA2AADORA3ADORA1
SCHEMBL9805380 0.82 GSK3B (0.53) GSK3BPNPADKADORA2AADORA3
SCHEMBL6886938 0.79 XDH (0.48) GSK3BADK
SCHEMBL9805171 0.78 ADK (0.55) ADKADORA2AADORA3ADORA1MEN1
SCHEMBL706303 0.74 PNP (0.44) GSK3BPNPADKMEN1KMT2A
SCHEMBL1434439 0.74 PNP (0.44) GSK3BPNPADKMEN1KMT2A
SCHEMBL582023 0.74 PNP (0.44) GSK3BPNPADKMEN1KMT2A
SCHEMBL6885781 0.72 GSK3B (0.52) GSK3BADK
SCHEMBL7764674 0.72 ADK (0.54) GSK3BADK

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
US-5041542-A Antitumor-anticarcinogenic agents NUCLEIC ACID RESEARCH INSTITUTE (US) 1991-08-20 — — US disclosed
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