SCHEMBL29645503

SCHEMBL29645503

O=c1nccccc1Nc1nc2ccccc2c2nc(-c3ccc(F)cc3)nn12

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 5/20 0.49
MAPT P10636 7/20 0.48
POLB P06746 2/20 0.46
ADORA1 P30542 3/20 0.44
TP53 P04637 2/20 0.44
RXFP1 Q9HBX9 1/20 0.43
THRB P10828 1/20 0.42
RAD52 P43351 2/20 0.42
SMARCA2 P51531 1/20 0.42
KMT2A Q03164 1/20 0.42
UHRF1 Q96T88 1/20 0.42
ADORA2A P29274 1/20 0.42
HCRTR1 O43613 1/20 0.41

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
SCHEMBL29645760 0.92 MAPT (0.56) ADORA3MAPTPOLBADORA1TP53
SCHEMBL29645764 0.92 ADORA3 (0.43) ADORA3MAPTPOLBADORA1TP53
SCHEMBL31149944 0.91 RXFP1 (0.47) ADORA3MAPTPOLBADORA1TP53
SCHEMBL29645731 0.90 MAPT (0.44) ADORA3MAPTPOLBADORA1TP53
SCHEMBL29645834 0.90 ADORA3 (0.49) ADORA3MAPTPOLBADORA1TP53
SCHEMBL29645888 0.90 MAPT (0.55) ADORA3MAPTPOLBADORA1TP53
SCHEMBL29646016 0.89 MAPT (0.46) ADORA3MAPTPOLBADORA1TP53
SCHEMBL29645486 0.89 ADORA3 (0.52) ADORA3MAPTPOLBADORA1THRB
SCHEMBL29645859 0.89 MAPT (0.44) ADORA3MAPTPOLBADORA1TP53
SCHEMBL29645458 0.89 MAPT (0.50) ADORA3MAPTPOLBADORA1TP53

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