SCHEMBL31236231

SCHEMBL31236231

O=C(Nc1ncnc2c1ccn2[C@@H]1O[C@@]2(CO)CO[C@@H]1[C@@H]2O)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 1/20 0.49
▸ ADK P55263 3/20 0.43
▸ PRMT5 O14744 6/20 0.38
▸ WDR77 Q9BQA1 6/20 0.38
▸ ABL1 P00519 1/20 0.37
▸ RIN1 Q13671 1/20 0.37
▸ CSF1R P07333 1/20 0.36
▸ METTL3 Q86U44 1/20 0.36
▸ METTL14 Q9HCE5 1/20 0.36

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
SCHEMBL13429421 0.86 ADORA3 (0.61) ADORA3
SCHEMBL1098564 0.86 ADORA3 (0.61) ADORA3
SCHEMBL30139561 0.86 ADORA3 (0.61) ADORA3
SCHEMBL14929494 0.86 ADORA3 (0.61) ADORA3
SCHEMBL1096888 0.86 ADORA3 (0.61) ADORA3
SCHEMBL23989125 0.86 ADORA3 (0.61) ADORA3
SCHEMBL29510610 0.86 ADORA3 (0.61) ADORA3
SCHEMBL6861475 0.81 ABL1 (0.56) ADORA3ABL1RIN1
SCHEMBL31236224 0.79 ADK (0.51) ADORA3ADKPRMT5WDR77
SCHEMBL31390258 0.78 ADORA3 (0.53) ADORA3

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
CN-118791542-A 7-Denitrification-2 '-O,4' -C-methylene adenosine phosphoramidite monomer and synthesis method thereof 江苏合甘元生物科技有限公司 2024-10-18 — — CN disclosed
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