SCHEMBL30353566

SCHEMBL30353566

Cc1ncnc2c(Cl)cc(-c3cnc(N)nc3-c3ccccc3F)cc12

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 9/20 0.44
▸ ADORA2A P29274 7/20 0.42
▸ RPS6KA3 P51812 1/20 0.42
▸ AURKA O14965 1/20 0.39
▸ MAP4K4 O95819 1/20 0.37
▸ ALOX5AP P20292 2/20 0.37
▸ FEN1 P39748 2/20 0.37
▸ GFER P55789 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ TGFBR1 P36897 1/20 0.36

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
SCHEMBL28345412 1.00 ADORA1 (0.44) ADORA1ADORA2ARPS6KA3AURKAMAP4K4
SCHEMBL30353598 0.83 ADORA1 (0.50) ADORA1ADORA2ARPS6KA3KMT2A
SCHEMBL28345465 0.83 ADORA1 (0.50) ADORA1ADORA2ARPS6KA3KMT2A
SCHEMBL28342682 0.81 ADORA1 (0.54) ADORA1ADORA2ARPS6KA3ALOX5APFEN1
SCHEMBL30353580 0.81 ADORA1 (0.54) ADORA1ADORA2ARPS6KA3ALOX5APFEN1
SCHEMBL28938537 0.80 ADORA2A (0.48) ADORA1ADORA2A
SCHEMBL29947054 0.80 ADORA2A (0.48) ADORA1ADORA2A
SCHEMBL28345346 0.79 ADORA1 (0.39) ADORA1ADORA2ARPS6KA3KMT2A
SCHEMBL30353594 0.79 ADORA1 (0.39) ADORA1ADORA2ARPS6KA3KMT2A
SCHEMBL30353575 0.78 ADORA1 (0.38) ADORA1ADORA2ARPS6KA3KMT2A

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
CN-110655509-B 2-aminopyrimidine derivatives, preparation method and medical application thereof 江苏恒瑞医药股份有限公司 2023-01-24 — — CN disclosed
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