SCHEMBL12009920

SCHEMBL12009920

CC(O)[C@H](O[C@H](C)n1cnc2c(N)nc(CCC3CCN(C(=O)OC4CC4)CC3)nc21)C(=O)NC1CC1

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 1/20 0.35
▸ MBOAT4 Q96T53 3/20 0.32

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
SCHEMBL12009925 0.97 ADORA2A (0.35) ADORA2AMBOAT4
SCHEMBL12009914 0.91 ADORA2A (0.36) ADORA2A
SCHEMBL12009917 0.83 TPSAB1 (0.35) ADORA2AMBOAT4
SCHEMBL12009913 0.82 TPSAB1 (0.36) ADORA2A
SCHEMBL12374999 0.78 ADORA2A (0.59) ADORA2A
SCHEMBL12009912 0.78 TPSAB1 (0.33) ADORA2A
SCHEMBL14947643 0.74 ADORA2A (0.59) ADORA2A
SCHEMBL13766157 0.74 MBOAT4 (0.33) ADORA2AMBOAT4
SCHEMBL13713048 0.73 ADORA2A (0.49) ADORA2A
SCHEMBL13713097 0.72 ADORA2A (0.47) 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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