SCHEMBL29846705

SCHEMBL29846705

CC(C)C[C@H](NC(=O)Cc1ccccc1)C1=NOCC1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PSMB8 P28062 1/20 0.50
▸ PSMB5 P28074 1/20 0.50
▸ ITGB1 P05556 3/20 0.47
▸ ITGA4 P13612 3/20 0.47
▸ LMNA P02545 2/20 0.46
▸ CTSL P07711 1/20 0.44
▸ POLB P06746 2/20 0.44
▸ CNR2 P34972 4/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ MEN1 O00255 1/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.41
▸ CASP1 P29466 1/20 0.41
▸ CASP3 P42574 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ CNR1 P21554 1/20 0.40

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
SCHEMBL25399003 0.73 ITGB1 (0.52) PSMB8PSMB5ITGB1ITGA4LMNA
SCHEMBL25399007 0.73 ITGB1 (0.52) PSMB8PSMB5ITGB1ITGA4LMNA
SCHEMBL29846528 0.73 CCR1 (0.47) ITGB1ITGA4CNR2MEN1KMT2A
SCHEMBL25398516 0.72 PSMB5 (0.59) PSMB8PSMB5ITGB1ITGA4
SCHEMBL25398527 0.72 PSMB5 (0.59) PSMB8PSMB5ITGB1ITGA4
SCHEMBL29846649 0.70 PSMB5 (0.48) PSMB8PSMB5ALDH1A1
SCHEMBL27475409 0.70 PSMB8 (0.61) PSMB8PSMB5CTSLPOLBCNR2
SCHEMBL15251753 0.69 PSMB8 (0.64) PSMB8PSMB5CTSLPOLBCNR2
SCHEMBL2368090 0.69 PSMB8 (0.64) PSMB8PSMB5CTSLPOLBCNR2
SCHEMBL2368096 0.69 PSMB8 (0.64) PSMB8PSMB5CTSLPOLBCNR2

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-2022123530-A1 BORONIC ACID COMPOUND 주식회사 엘지화학 2022-06-16 — — WO disclosed
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