SCHEMBL28547121

SCHEMBL28547121

Brc1ccc(-n2ccc3cccnc32)cc1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 1/20 0.50
CDK2 P24941 1/20 0.50
BRAF P15056 2/20 0.44
PARP1 P09874 1/20 0.42
CYP2C19 P33261 2/20 0.41
CYP1A2 P05177 1/20 0.41
HTT P42858 1/20 0.41
SLC22A12 Q96S37 3/20 0.40
KAT2B Q92831 1/20 0.38
PKM P14618 1/20 0.37
MKNK2 Q9HBH9 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
KDM4E B2RXH2 1/20 0.37
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL2295195 0.86 CDC7 (0.53) CDC7CDK2PARP1CYP2C19SLC22A12
SCHEMBL2295522 0.85 CDC7 (0.49) CDC7CDK2BRAFPARP1CYP2C19
SCHEMBL30828406 0.84 CDC7 (0.54) CDC7CDK2BRAFPARP1CYP2C19
SCHEMBL1150333 0.84 CDC7 (0.54) CDC7CDK2BRAFPARP1CYP2C19
SCHEMBL27839782 0.83 BIRC5 (0.54) CDC7CDK2PARP1CYP2C19SLC22A12
SCHEMBL20603929 0.83 CDC7 (0.58) CDC7CDK2PARP1CYP2C19HTT
SCHEMBL7892111 0.83 CDC7 (0.50) CDC7CDK2BRAFPARP1CYP2C19
SCHEMBL28537449 0.83 L3MBTL1 (0.54) CDC7CDK2BRAFPARP1CYP2C19
SCHEMBL2295440 0.82 CDC7 (0.56) CDC7CDK2PARP1CYP2C19SLC22A12
Hydrochloric Acid SCHEMBL30335602 0.81 CDC7 (0.51) CDC7CDK2PARP1CYP2C19SLC22A12

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-112480111-A Synthesis method of 7-azaindole substituted aryl acetate compound 江苏理工学院 2021-03-12 CN disclosed