SCHEMBL31320116

SCHEMBL31320116

CC(C)(C)[Si](C)(C)OCCNC(=O)Nc1nccc(COS(C)(=O)=O)c1F

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.33

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
SCHEMBL31320121 0.86 MAPK1 (0.38) MAPK1
SCHEMBL31320123 0.81 MAPK1 (0.37) MAPK1
SCHEMBL28821097 0.77 BACE1 (0.38)
SCHEMBL28821088 0.77 TGFBR1 (0.36)
SCHEMBL31166925 0.74 AAK1 (0.40)
SCHEMBL31167131 0.70 TSHR (0.35)
SCHEMBL31166751 0.68 SCN9A (0.35)
SCHEMBL18646360 0.66 AOC3 (0.32)
SCHEMBL31320125 0.63 ABL1 (0.44) MAPK1
SCHEMBL31320113 0.63 KDR (0.36)

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-2024240108-A1 ARYL UREA PARP1 INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF 上海海和药物研究开发股份有限公司 2024-11-28 WO disclosed