SCHEMBL28826795

SCHEMBL28826795

COc1ccc(Cl)cc1C(=O)NC(Cc1ccccc1)C(=O)NC(CC(C)C)B(O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 18/20 1.00

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
SCHEMBL28826790 1.00 PSMB5 (1.00) PSMB5
SCHEMBL29755589 1.00 PSMB5 (1.00) PSMB5
SCHEMBL28826799 1.00 PSMB5 (1.00) PSMB5
SCHEMBL29755669 0.89 PSMB5 (1.00) PSMB5
SCHEMBL28826817 0.89 PSMB5 (1.00) PSMB5
SCHEMBL28826824 0.89 PSMB5 (1.00) PSMB5
SCHEMBL28826821 0.89 PSMB5 (1.00) PSMB5
SCHEMBL22311178 0.89 PSMB5 (1.00) PSMB5
SCHEMBL28826820 0.80 PSMB5 (1.00) PSMB5
SCHEMBL28826822 0.80 PSMB5 (1.00) PSMB5

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-114671900-A Boric acid compound and application thereof 广州医科大学 2022-06-28 CN disclosed