SCHEMBL18520042

SCHEMBL18520042

CO[C@H](C)N1NNc2c(N)ncnc21

nearest known ligand 0.30

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 3/20 0.30
▸ ADORA1 P30542 3/20 0.30
▸ ADORA2B P29275 1/20 0.30
▸ PI4KA P42356 1/20 0.30
▸ PI4K2B Q8TCG2 1/20 0.30
▸ PI4K2A Q9BTU6 1/20 0.30
▸ PI4KB Q9UBF8 1/20 0.30

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
SCHEMBL22083396 0.77 — —
SCHEMBL21451310 0.72 ADORA2A (0.36) ADORA2AADORA1ADORA2BPI4KAPI4K2B
SCHEMBL18526387 0.61 NCF1 (0.32) —
SCHEMBL23675955 0.60 ADORA2A (0.36) ADORA2AADORA1ADORA2BPI4KAPI4K2B
SCHEMBL21539238 0.59 PI4KB (0.41) ADORA2AADORA1ADORA2BPI4KAPI4K2B
SCHEMBL21539360 0.59 ADORA2A (0.71) ADORA2AADORA1ADORA2BPI4KAPI4K2B
SCHEMBL22300665 0.59 ADORA2A (0.71) ADORA2AADORA1ADORA2BPI4KAPI4K2B
SCHEMBL14580328 0.57 KDM4E (0.35) ADORA2AADORA1ADORA2BPI4KAPI4K2B
SCHEMBL20558598 0.57 ADORA2A (0.52) ADORA2AADORA1ADORA2BPI4KAPI4K2B
SCHEMBL17690045 0.56 DGAT1 (0.35) ADORA2AADORA1ADORA2BPI4KAPI4K2B

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-2017027646-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2017-02-16 — — WO disclosed
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