Lithium

Lithium

SCHEMBL30983994

CC1(Oc2ncnc3c2nc(Br)n3Cc2ccccc2)CCC1.[Li]

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 5/20 0.55
▸ ADORA1 P30542 5/20 0.55
▸ TMIGD3 P0DMS9 3/20 0.41
▸ ADORA2B P29275 3/20 0.41
▸ PIK3CD O00329 1/20 0.40

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
SCHEMBL30984101 0.99 ADORA2A (0.56) ADORA2AADORA1TMIGD3ADORA2BPIK3CD
SCHEMBL30984102 0.99 ADORA2A (0.56) ADORA2AADORA1TMIGD3ADORA2BPIK3CD
SCHEMBL31269259 0.80 ADORA2A (0.41) ADORA2AADORA1TMIGD3ADORA2B
SCHEMBL30983805 0.78 PIK3CD (0.41) ADORA2AADORA1PIK3CD
SCHEMBL30983811 0.78 DAPK1 (0.62) ADORA2A
SCHEMBL30983784 0.77 PIK3CD (0.40) ADORA2AADORA1PIK3CD
SCHEMBL31269114 0.76 DAPK1 (0.60) ADORA2A
SCHEMBL30984035 0.75 ADORA2A (0.42) ADORA2AADORA1TMIGD3ADORA2B
SCHEMBL30983819 0.74 ADORA2A (0.36) ADORA2AADORA1ADORA2BPIK3CD
SCHEMBL30983894 0.73 DAPK1 (0.65) ADORA2A

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
EP-4630410-A1 POLQ INHIBITORS Astrazeneca AB (SE) 2025-10-15 — — EP disclosed
WO-2024121753-A1 POLQ INHIBITORS ASTRAZENECA AB (SE) 2024-06-13 — — WO disclosed
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