SCHEMBL9805380

SCHEMBL9805380

O=c1[nH]c(Cl)nc2c(N[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)nc(Cl)nc12

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 1/20 0.53
▸ HPGD P15428 1/20 0.47
▸ ADORA2A P29274 4/20 0.38
▸ ADORA3 P0DMS8 3/20 0.38
▸ ADORA1 P30542 3/20 0.38
▸ ADORA2B P29275 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ ADK P55263 1/20 0.38
▸ RXFP1 Q9HBX9 1/20 0.38
▸ PNP P00491 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ PYGB P11216 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
SCHEMBL9805128 0.82 GSK3B (0.49) GSK3BHPGDADORA2AADORA3ADORA1
SCHEMBL9805184 0.82 GSK3B (0.38) GSK3BHPGDADORA2AADORA3ADORA1
SCHEMBL9805171 0.73 ADK (0.55) ADORA2AADORA3ADORA1ADORA2BMEN1
SCHEMBL3236739 0.70 GSK3B (0.53) GSK3BMEN1KMT2AADKPNP
SCHEMBL6885781 0.69 GSK3B (0.52) GSK3BADKTSHRPYGB
SCHEMBL6886938 0.69 XDH (0.48) GSK3BADK
SCHEMBL31338626 0.66 GSK3B (0.48) GSK3BMEN1KMT2AADKPNP
SCHEMBL4286250 0.65 GSK3B (0.47) GSK3BADKTSHR
SCHEMBL6889028 0.65 GSK3B (0.47) GSK3BADKTSHR
SCHEMBL5697577 0.65 GSK3B (0.47) GSK3BADKTSHR

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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