SCHEMBL27418170

SCHEMBL27418170

COC[C@H]1O[C@@H](n2cnc3c(N)nc(N)nc32)C(O)[C@H]1OC

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 5/20 0.66
▸ HINT1 P49773 2/20 0.59
▸ NT5E P21589 2/20 0.58
▸ ADORA2A P29274 4/20 0.56
▸ ADORA2B P29275 2/20 0.56
▸ HSP90B1 P14625 1/20 0.53
▸ ADORA1 P30542 2/20 0.53
▸ CYP2C19 P33261 1/20 0.52
▸ LMNA P02545 1/20 0.51
▸ HIF1A Q16665 1/20 0.51

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
SCHEMBL8619145 1.00 ADORA3 (0.66) ADORA3HINT1NT5EADORA2AADORA2B
SCHEMBL15336916 1.00 ADORA3 (0.66) ADORA3HINT1NT5EADORA2AADORA2B
SCHEMBL15958586 1.00 ADORA3 (0.66) ADORA3HINT1NT5EADORA2AADORA2B
SCHEMBL24264307 0.92 ADORA3 (0.66) ADORA3HINT1NT5EADORA2AADORA2B
SCHEMBL8624075 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1
SCHEMBL30601881 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1
SCHEMBL29100475 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1
SCHEMBL8624065 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1
SCHEMBL21418866 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1
SCHEMBL30601880 0.90 ADORA2A (0.66) ADORA3NT5EADORA2AADORA2BADORA1

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-4393935-A1 METHOD FOR PRODUCING 2?-MODIFIED GUANOSINE COMPOUND Nissan Chemical Corporation (JP) 2024-07-03 — — EP disclosed
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