SCHEMBL29248985

SCHEMBL29248985

Cc1c(-c2cnn(C3CCOCC3)c2)cnc(C(=O)O)c1O

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 3/20 0.46
KCNJ5 P48544 2/20 0.39
ACVR1 Q04771 2/20 0.39
LRRK2 Q5S007 2/20 0.38
MAP3K7 O43318 4/20 0.38
TAB1 Q15750 4/20 0.38
MET P08581 3/20 0.38
ALK Q9UM73 1/20 0.37
CDK1 P06493 1/20 0.37
CCNB1 P14635 1/20 0.37
CCNE1 P24864 1/20 0.37
CDK2 P24941 1/20 0.37
FGFR1 P11362 1/20 0.37
MKNK1 Q9BUB5 1/20 0.37

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
SCHEMBL24257611 0.86 IRAK4 (0.41) IRAK4KCNJ5FGFR1MKNK1
SCHEMBL24257746 0.81 ABL1 (0.40) IRAK4KCNJ5LRRK2METCCNE1
SCHEMBL24257689 0.80 IRAK4 (0.44) IRAK4LRRK2MAP3K7TAB1MET
SCHEMBL29248950 0.79 IRAK4 (0.57) IRAK4KCNJ5ACVR1LRRK2MAP3K7
Nitrous Acid SCHEMBL29248905 0.78 IRAK4 (0.42) IRAK4LRRK2MAP3K7TAB1MET
Glycine SCHEMBL29248906 0.77 IRAK4 (0.41) IRAK4LRRK2MAP3K7TAB1MET
SCHEMBL26259620 0.75 EGLN1 (0.44) ACVR1LRRK2MAP3K7TAB1
SCHEMBL29248903 0.74 IRAK4 (0.41) IRAK4ACVR1LRRK2MAP3K7TAB1
SCHEMBL24257737 0.72 IRAK4 (0.47) IRAK4KCNJ5LRRK2METALK
SCHEMBL17764645 0.71 IRAK4 (0.61) IRAK4KCNJ5LRRK2METALK

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-116670131-A PHD inhibitor compounds, compositions, and methods of use 阿克比治疗有限公司 2023-08-29 CN disclosed