SCHEMBL23959356

SCHEMBL23959356

CNC(=O)CCCOc1cccc2c1[C@@H](CN1C(=O)c3ccccc3C1=O)N(C(=O)OC(C)(C)C)CC2

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 12/20 0.41
DRD2 P14416 5/20 0.40
NFE2L2 Q16236 4/20 0.40
ALDH1A1 P00352 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
MAPK1 P28482 1/20 0.38
ATM Q13315 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL25555241 1.00 KEAP1 (0.41) KEAP1DRD2NFE2L2ALDH1A1NPSR1
SCHEMBL30256146 1.00 KEAP1 (0.41) KEAP1DRD2NFE2L2ALDH1A1NPSR1
SCHEMBL25264776 0.91 KEAP1 (0.44) KEAP1NFE2L2ALDH1A1NPSR1SMN1; SMN2
SCHEMBL30256353 0.91 KEAP1 (0.44) KEAP1NFE2L2ALDH1A1NPSR1SMN1; SMN2
SCHEMBL25187459 0.91 KEAP1 (0.44) KEAP1NFE2L2ALDH1A1NPSR1SMN1; SMN2
SCHEMBL23930764 0.89 KEAP1 (0.45) KEAP1DRD2NFE2L2ALDH1A1NPSR1
SCHEMBL30533745 0.87 KEAP1 (0.44) KEAP1NFE2L2ALDH1A1NPSR1SMN1; SMN2
SCHEMBL30256409 0.86 PARP1 (0.43) KEAP1NFE2L2ALDH1A1NPSR1ATM
SCHEMBL30258583 0.86 PARP1 (0.43) KEAP1NFE2L2ALDH1A1NPSR1ATM
SCHEMBL23930727 0.83 KEAP1 (0.62) KEAP1NFE2L2ATML3MBTL1

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
WO-2021214472-A1 TETRAHYDROISOQUINOLINE COMPOUNDS AS NRF2 ACTIVATORS C4X DISCOVERY LIMITED (GB) 2021-10-28 WO disclosed