SCHEMBL22558037

SCHEMBL22558037

Nc1ncnc2c1ncn2C[O]

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 10/20 0.69
▸ ADORA1 P30542 4/20 0.69
▸ PI4KA P42356 3/20 0.69
▸ PI4K2B Q8TCG2 3/20 0.69
▸ PI4K2A Q9BTU6 3/20 0.69
▸ PI4KB Q9UBF8 3/20 0.69
▸ ADORA2B P29275 1/20 0.65
▸ ALDH1A1 P00352 1/20 0.59
▸ AHCY P23526 7/20 0.58

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
SCHEMBL16762626 0.86 ADORA2A (0.71) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL11222112 0.85 ADORA2A (0.80) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL12925855 0.83 ADORA2A (0.71) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL6029105 0.82 ADORA2A (0.71) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL1871838 0.81 ADORA2A (0.75) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL1924594 0.81 ADORA2A (1.00) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL2495370 0.81 ADORA2A (0.69) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL2561529 0.81 AHCY (0.66) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL7680204 0.81 AHCY (0.66) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL2638103 0.80 ADORA2A (0.73) 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-2020212995-A1 HIGHLY SELECTIVE AND POTENT NPP1 INHIBITORS BASED ON URIDINE-5'-P,-DITHIOPHOSPHATE ANALOGUES BAR-ILAN UNIVERSITY (IL) 2020-10-22 — — WO disclosed
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