SCHEMBL29645909

SCHEMBL29645909

O=c1nccccc1Nc1nc2ccc(C(F)(F)F)cc2c2nc(-c3ccc(F)cc3)nn12

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 9/20 0.44
ADORA1 P30542 6/20 0.44
ADORA2A P29274 4/20 0.41
MAPT P10636 2/20 0.39
ABCG2 Q9UNQ0 3/20 0.38
TP53 P04637 1/20 0.37
DHODH Q02127 1/20 0.37
THRB P10828 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
SCHEMBL29645764 0.91 ADORA3 (0.43) ADORA3ADORA1ADORA2AMAPTTP53
SCHEMBL29645957 0.90 ADORA3 (0.47) ADORA3ADORA1ADORA2AMAPTTP53
SCHEMBL29645486 0.88 ADORA3 (0.52) ADORA3ADORA1ADORA2AMAPTABCG2
SCHEMBL29646093 0.88 MAT2A (0.38)
SCHEMBL29645503 0.87 ADORA3 (0.49) ADORA3ADORA1ADORA2AMAPTTP53
SCHEMBL29646053 0.85 ADORA3 (0.41) ADORA3ADORA1ADORA2A
SCHEMBL29645577 0.85 MAPT (0.45) ADORA3ADORA1MAPTABCG2TP53
SCHEMBL29645485 0.84 MAPT (0.44) ADORA3ADORA1MAPTABCG2TP53
SCHEMBL29645504 0.83 MAPT (0.43) ADORA3ADORA1ADORA2AMAPTTP53
SCHEMBL29645988 0.83 MAPT (0.47) ADORA3ADORA1ADORA2AMAPTTP53

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-114466850-A [1,2,4] triazolo [1,5-C ] quinazolin-5-amines 拜耳股份有限公司 2022-05-10 CN claimed