SCHEMBL29079129

SCHEMBL29079129

CC(C)(C)OC(=O)NC(COc1ccc(Br)cc1[N+](=O)[O-])C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 10/20 0.50
PPARA Q07869 4/20 0.45
PPARG P37231 3/20 0.45
CTSS P25774 2/20 0.42
CTSK P43235 2/20 0.42
CTSB P07858 1/20 0.42
ACE P12821 1/20 0.41
GSTP1 P09211 1/20 0.40
GSTM2 P28161 1/20 0.40
ALDH1A1 P00352 2/20 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
SCHEMBL30037723 1.00 AAK1 (0.50) AAK1PPARAPPARGCTSSCTSK
SCHEMBL15964631 1.00 AAK1 (0.50) AAK1PPARAPPARGCTSSCTSK
SCHEMBL20477379 0.92 AAK1 (0.48) AAK1PPARAPPARGCTSSCTSK
SCHEMBL20477382 0.92 AAK1 (0.48) AAK1PPARAPPARGCTSSCTSK
SCHEMBL8904021 0.88 ALDH1A1 (0.52) PPARAPPARGALDH1A1
SCHEMBL17321186 0.88 ALDH1A1 (0.52) PPARAPPARGALDH1A1
SCHEMBL27373894 0.88 ALDH1A1 (0.52) PPARAPPARGALDH1A1
SCHEMBL1561539 0.88 MAPT (0.47) AAK1PPARAPPARGACEGSTP1
SCHEMBL1561542 0.88 MAPT (0.47) AAK1PPARAPPARGACEGSTP1
SCHEMBL8903728 0.88 PPARA (0.45) AAK1PPARAPPARGCTSSCTSK

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