SCHEMBL21572914

SCHEMBL21572914

BC(B)(O)c1ncnc2ccc(-c3nnc(N)nc3-c3ccc(F)cc3)cc12

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 15/20 0.47
▸ ADORA1 P30542 14/20 0.47
▸ ADORA2B P29275 2/20 0.47
▸ MAP4K4 O95819 4/20 0.44
▸ ADORA3 P0DMS8 1/20 0.43
▸ EGFR P00533 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
SCHEMBL21572894 0.94 ADORA2A (0.47) ADORA2AADORA1ADORA2BMAP4K4ADORA3
SCHEMBL21577444 0.91 ADORA2A (0.49) ADORA2AADORA1ADORA2BMAP4K4ADORA3
SCHEMBL23692313 0.88 ADORA2A (0.52) ADORA2AADORA1ADORA2BMAP4K4ADORA3
SCHEMBL20392686 0.81 ADORA2A (0.59) ADORA2AADORA1ADORA2BMAP4K4ADORA3
SCHEMBL30738319 0.81 ADORA2A (0.59) ADORA2AADORA1ADORA2BMAP4K4ADORA3
SCHEMBL21577445 0.78 ADORA2A (0.49) ADORA2AADORA1ADORA2BMAP4K4ADORA3
SCHEMBL20392697 0.78 ADORA2A (0.52) ADORA2AADORA1ADORA2BMAP4K4ADORA3
SCHEMBL20392684 0.78 ADORA2A (0.52) ADORA2AADORA1ADORA2BMAP4K4ADORA3
SCHEMBL21569365 0.78 ADORA2A (0.52) ADORA2AADORA1ADORA2BMAP4K4ADORA3
SCHEMBL20392595 0.74 ADORA2A (0.52) ADORA2AADORA1ADORA2BMAP4K4ADORA3

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
EP-3569596-A1 1,2,4-TRIAZINE-3-AMINE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF IN MEDICINE Jiangsu Hengrui Medicine Co. Ltd. (CN) 2019-11-20 — — EP disclosed
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