SCHEMBL30404657

SCHEMBL30404657

CC(C)N1C(=O)C(=O)c2cc(Br)ccc21

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CUL4A Q13619 1/20 0.51
ACHE P22303 3/20 0.50
CES1 P23141 1/20 0.50
ALDH1A1 P00352 6/20 0.48
ALDH3A1 P30838 6/20 0.48
ALDH2 P05091 4/20 0.48
S100A4 P26447 1/20 0.42
PTPRC P08575 1/20 0.42
BCL2 P10415 1/20 0.41
MCL1 Q07820 1/20 0.41
IDO1 P14902 1/20 0.38
TDO2 P48775 1/20 0.38
IDO2 Q6ZQW0 1/20 0.38
CASP3 P42574 1/20 0.38
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
PGR P06401 1/20 0.37
POLB P06746 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
SCHEMBL22667213 1.00 CUL4A (0.51) CUL4AACHECES1ALDH1A1ALDH3A1
SCHEMBL27048488 0.83 CES1 (0.41) CUL4AACHECES1ALDH1A1ALDH3A1
SCHEMBL20254407 0.81 ACHE (0.54) ACHEALDH1A1POLB
SCHEMBL1896345 0.79 CUL4A (0.49) CUL4AACHECES1ALDH1A1ALDH3A1
SCHEMBL27048737 0.79 PARK7 (0.57) ALDH1A1ALDH3A1IDO1TDO2IDO2
SCHEMBL11192451 0.79 ALDH3A1 (0.49) ALDH1A1ALDH3A1ALDH2S100A4CASP3
SCHEMBL9108120 0.78 CUL4A (0.51) CUL4AACHECES1ALDH1A1ALDH3A1
SCHEMBL28431766 0.78 CUL4A (0.45) CUL4AACHECES1ALDH1A1ALDH3A1
SCHEMBL2304466 0.78 ALDH1A1 (0.54) CUL4AACHECES1ALDH1A1ALDH3A1
SCHEMBL1895648 0.77 CUL4A (0.53) CUL4AACHECES1ALDH1A1ALDH3A1

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-111433195-B Pyridone derivatives and their use as selective ALK-2 inhibitors 诺华股份有限公司 2023-04-25 CN disclosed