SCHEMBL22651230

SCHEMBL22651230

C=CN(CC)c1ncnc(N)c1C

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 5/20 0.33
▸ ADORA1 P30542 2/20 0.33
▸ PI4KA P42356 2/20 0.33
▸ PI4K2B Q8TCG2 2/20 0.33
▸ PI4K2A Q9BTU6 2/20 0.33
▸ PI4KB Q9UBF8 2/20 0.33
▸ CDC7 O00311 1/20 0.32
▸ DBF4 Q9UBU7 1/20 0.32
▸ ADORA2B P29275 1/20 0.31
▸ LIMK1 P53667 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ KMT2A Q03164 1/20 0.31

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
SCHEMBL19864857 0.77 LIMK1 (0.33) CDC7DBF4LIMK1L3MBTL1MEN1
SCHEMBL14048009 0.75 — —
SCHEMBL24083604 0.72 CSF1R (0.50) —
SCHEMBL26215426 0.67 ALOX15 (0.32) MEN1LMNAHTTKMT2A
SCHEMBL19969968 0.67 LIMK1 (0.33) ADORA2AADORA1LIMK1L3MBTL1LMNA
SCHEMBL17623163 0.66 LIMK1 (0.38) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL7519562 0.66 — —
SCHEMBL23079428 0.65 LMNA (0.33) MEN1LMNAHTTKMT2A
SCHEMBL22676747 0.65 LIMK1 (0.34) LIMK1L3MBTL1LMNA
SCHEMBL10664748 0.63 SMN1; SMN2 (0.42) ADORA2AADORA1PI4KAPI4K2BPI4K2A

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
WO-2020227421-A1 MODIFIED CYCLIC DINUCLEOSIDE COMPOUNDS AS STING MODULATORS ALIGOS THERAPEUTICS, INC. (US) 2020-11-12 — — WO disclosed
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