SCHEMBL29217147

SCHEMBL29217147

NC(c1ccccn1)C(O)O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.47
SLC6A4 P31645 1/20 0.47
SLC6A3 Q01959 1/20 0.47
KDM4E B2RXH2 1/20 0.46
KCNA5 P22460 5/20 0.41
TSHR P16473 1/20 0.41
KCNE1 P15382 1/20 0.41
MAPT P10636 1/20 0.41
TP53 P04637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
CYP1A2 P05177 2/20 0.40
CYP3A4 P08684 1/20 0.40
NOS3 P29474 1/20 0.39
NOS1 P29475 1/20 0.39
NOS2 P35228 1/20 0.39
PI4KA P42356 1/20 0.39
PI4K2B Q8TCG2 1/20 0.39
PI4K2A Q9BTU6 1/20 0.39
PI4KB Q9UBF8 1/20 0.39
KCNH2 Q12809 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
SCHEMBL16781686 0.86 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3KDM4EKCNA5
SCHEMBL29337158 0.83 CYP1A2 (0.45) SLC6A2SLC6A4SLC6A3KDM4EKCNA5
SCHEMBL9847037 0.82
SCHEMBL2763161 0.80 SLC6A2 (0.55) SLC6A2SLC6A4SLC6A3KDM4ECYP1A2
SCHEMBL31482203 0.78 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3KDM4EKCNA5
SCHEMBL30360442 0.78 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3KDM4EKCNA5
SCHEMBL12361219 0.78 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3KDM4EKCNA5
SCHEMBL6955104 0.78 SLC6A3 (0.52) SLC6A2SLC6A4SLC6A3KDM4EKCNA5
SCHEMBL16169005 0.78 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3KDM4EKCNA5
SCHEMBL25706581 0.78 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3KDM4EKCNA5

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-118084892-A Compounds useful as HPK1 inhibitors 深圳福沃药业有限公司 2024-05-28 CN disclosed