SCHEMBL12009925

SCHEMBL12009925

CC(O)[C@H](O[C@H](C)n1cnc2c(N)nc(CCC3CCN(C(=O)OC4CCC4)CC3)nc21)C(=O)NC1CC1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 1/20 0.35
▸ TPSAB1 Q15661 5/20 0.33
▸ TPSD1 Q9BZJ3 5/20 0.33
▸ TPSG1 Q9NRR2 5/20 0.33
▸ F2 P00734 1/20 0.32
▸ PLG P00747 1/20 0.32
▸ PRSS1 P07477 1/20 0.32
▸ PRSS2 P07478 1/20 0.32
▸ PRSS3 P35030 1/20 0.32
▸ HRH3 Q9Y5N1 1/20 0.32
▸ MBOAT4 Q96T53 2/20 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
SCHEMBL12009920 0.97 ADORA2A (0.35) ADORA2AMBOAT4
SCHEMBL12009914 0.92 ADORA2A (0.36) ADORA2ATPSAB1TPSD1TPSG1F2
SCHEMBL12009913 0.85 TPSAB1 (0.36) ADORA2ATPSAB1TPSD1TPSG1F2
SCHEMBL12009917 0.84 TPSAB1 (0.35) ADORA2ATPSAB1TPSD1TPSG1F2
SCHEMBL12374999 0.77 ADORA2A (0.59) ADORA2A
SCHEMBL12009912 0.76 TPSAB1 (0.33) ADORA2ATPSAB1TPSD1TPSG1F2
SCHEMBL12153352 0.74 ADORA2A (0.62) ADORA2A
SCHEMBL14947643 0.73 ADORA2A (0.59) ADORA2A
SCHEMBL13766157 0.73 MBOAT4 (0.33) ADORA2AMBOAT4
SCHEMBL13473671 0.72 ADORA2A (0.62) ADORA2A

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
US-8252767-B2 Substituted 4-{3-[6-amino-9-(3, 4-dihydroxy-tetrahydro-furan-2-yl)-9H-purin-2-yl]-prop-2-ynyl}-piperidine-1-carboxylic acid esters as A2AR agonists DOGWOOD PHARMACEUTICALS, INC. (US) 2012-08-28 — — US disclosed
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