SCHEMBL30353580

SCHEMBL30353580

Cc1ncnc2c(F)cc(-c3cnc(N)nc3-c3ccccc3)cc12

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 15/20 0.54
▸ RPS6KA3 P51812 1/20 0.53
▸ ADORA2A P29274 10/20 0.51
▸ KMT2A Q03164 2/20 0.42
▸ GFER P55789 1/20 0.42
▸ ALOX5AP P20292 1/20 0.40
▸ FEN1 P39748 1/20 0.40
▸ LMNA P02545 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ MAPK10 P53779 1/20 0.39

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
SCHEMBL28342682 1.00 ADORA1 (0.54) ADORA1RPS6KA3ADORA2AKMT2AGFER
SCHEMBL20392560 0.83 ADORA2A (0.55) ADORA1ADORA2A
SCHEMBL28342675 0.82 ADORA1 (0.53) ADORA1RPS6KA3ADORA2AKMT2A
SCHEMBL30353569 0.82 ADORA1 (0.53) ADORA1RPS6KA3ADORA2AKMT2A
SCHEMBL30353566 0.81 ADORA1 (0.44) ADORA1RPS6KA3ADORA2AKMT2AGFER
SCHEMBL28345412 0.81 ADORA1 (0.44) ADORA1RPS6KA3ADORA2AKMT2AGFER
SCHEMBL29947093 0.80 ADORA1 (0.61) ADORA1ADORA2AKMT2A
SCHEMBL28345882 0.80 ADORA1 (0.61) ADORA1ADORA2AKMT2A
SCHEMBL28345465 0.77 ADORA1 (0.50) ADORA1RPS6KA3ADORA2AKMT2ALMNA
SCHEMBL30353598 0.77 ADORA1 (0.50) ADORA1RPS6KA3ADORA2AKMT2ALMNA

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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