SCHEMBL22737129

SCHEMBL22737129

CC(C)(C)OC(=O)N[C@H]1CCc2cc(F)cc(F)c2NC1=S

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 9/20 0.41
▸ SCN9A Q15858 3/20 0.37
▸ GAA P10253 1/20 0.37
▸ DPP8 Q6V1X1 2/20 0.34
▸ DPP9 Q86TI2 2/20 0.34
▸ PARP1 P09874 1/20 0.34
▸ EPHX2 P34913 1/20 0.34
▸ BDKRB1 P46663 1/20 0.34

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
SCHEMBL22737131 0.88 RIPK1 (0.52) RIPK1SCN9AGAA
SCHEMBL28714243 0.88 RIPK1 (0.52) RIPK1SCN9AGAA
SCHEMBL17040899 0.80 BDKRB1 (0.44) SCN9AGAAPARP1EPHX2BDKRB1
SCHEMBL28718508 0.74 RIPK1 (0.53) RIPK1SCN9A
SCHEMBL19961243 0.73 PDE4B (0.41) SCN9AGAABDKRB1
Acetic Acid SCHEMBL28780395 0.73 GAA (0.40) RIPK1SCN9AGAAPARP1EPHX2
SCHEMBL19961240 0.71 CYP11B1 (0.41) RIPK1GAAPARP1
SCHEMBL31730587 0.71 AAK1 (0.39) SCN9AGAAEPHX2BDKRB1
SCHEMBL25764042 0.71 GAA (0.41) RIPK1GAAEPHX2
SCHEMBL31552643 0.70 SCN9A (0.37) RIPK1SCN9AGAADPP8DPP9

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-2020239074-A1 BICYCLIC COMPOUND AS RIP-1 KINASE INHIBITOR AND APPLICATION THEREOF 南京明德新药研发有限公司 2020-12-03 — — WO disclosed
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