SCHEMBL29079146

SCHEMBL29079146

CC(Oc1ccc(Br)cc1[N+](=O)[O-])C(NC(=O)OC(C)(C)C)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 11/20 0.43
PDK1 Q15118 1/20 0.38
PPARG P37231 1/20 0.37
PPARA Q07869 1/20 0.37
CTSS P25774 2/20 0.36
CTSK P43235 2/20 0.36
CTSB P07858 1/20 0.36
PDCD1 Q15116 1/20 0.35
CD274 Q9NZQ7 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL29079137 0.91 AAK1 (0.42) AAK1PDK1ALDH1A1MAPT
SCHEMBL8904841 0.88 ALDH1A1 (0.40) AAK1PDK1PPARGPPARACTSS
SCHEMBL27391920 0.88 ALDH1A1 (0.40) AAK1PDK1PPARGPPARACTSS
SCHEMBL1561567 0.88 ALDH1A1 (0.40) AAK1PDK1PPARGPPARACTSS
SCHEMBL8904838 0.88 ALDH1A1 (0.40) AAK1PDK1PPARGPPARACTSS
SCHEMBL1561729 0.86 MAPT (0.53) PPARGPPARAALDH1A1MAPT
SCHEMBL8903187 0.85 ALDH1A1 (0.43) PPARGPPARAALDH1A1MAPT
SCHEMBL9221220 0.85 ALDH1A1 (0.43) PPARGPPARAALDH1A1MAPT
SCHEMBL7346992 0.85 ALDH1A1 (0.43) PPARGPPARAALDH1A1MAPT
SCHEMBL1562131 0.85 ALDH1A1 (0.43) PPARGPPARAALDH1A1MAPT

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-116640156-A RIPK1 inhibitors 上海齐鲁制药研究中心有限公司 2023-08-25 CN disclosed