SCHEMBL27419759

SCHEMBL27419759

COC(=O)CCOC1C2O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC[C@H]2O[C@H]1n1cnc2c(N)nc(NC(=O)C(C)C)nc21

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 9/20 0.36
▸ ADORA3 P0DMS8 6/20 0.36
▸ ADORA1 P30542 6/20 0.36
▸ ALDH1A1 P00352 1/20 0.34
▸ SARS1 P49591 2/20 0.33
▸ ADORA2B P29275 1/20 0.33
▸ STING1 Q86WV6 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33

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
SCHEMBL7197488 0.91 ADORA2A (0.37) ADORA2AADORA3ADORA1SARS1ADORA2B
SCHEMBL6362480 0.91 ADORA2A (0.37) ADORA2AADORA3ADORA1SARS1ADORA2B
SCHEMBL16392689 0.86 ADORA2A (0.34) ADORA2AADORA3ADORA1SARS1ADORA2B
SCHEMBL22559797 0.86 ADORA2A (0.34) ADORA2AADORA3ADORA1SARS1ADORA2B
SCHEMBL2522409 0.79 ADORA3 (0.44) ADORA2AADORA3ADORA1ADORA2BSTING1
SCHEMBL12212793 0.79 ADORA3 (0.44) ADORA2AADORA3ADORA1ADORA2BSTING1
SCHEMBL6403262 0.79 ADORA2A (0.38) ADORA2AADORA3ADORA1SARS1STING1
SCHEMBL15837352 0.78 RXFP1 (0.37) ADORA2AADORA3ADORA1STING1
SCHEMBL18061767 0.77 ACHE (0.41) ADORA3STING1
SCHEMBL19827872 0.77 ACHE (0.41) ADORA3STING1

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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