SCHEMBL29846950

SCHEMBL29846950

NC(=O)C1CC(CNC(=O)Cc2ccccc2)=NO1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.49
▸ GAA P10253 2/20 0.49
▸ MAPT P10636 1/20 0.49
▸ POLB P06746 1/20 0.47
▸ LMNA P02545 2/20 0.47
▸ RAB9A P51151 2/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ HPGD P15428 2/20 0.45
▸ NPC1 O15118 2/20 0.45
▸ CA12 O43570 1/20 0.45
▸ CA1 P00915 1/20 0.45
▸ CA2 P00918 1/20 0.45
▸ CA5A P35218 1/20 0.45
▸ CA7 P43166 1/20 0.45
▸ CA9 Q16790 1/20 0.45
▸ CA5B Q9Y2D0 1/20 0.45
▸ ERCC1 P07992 1/20 0.44
▸ ERCC4 Q92889 1/20 0.44
▸ ATM Q13315 1/20 0.43
▸ HDAC3 O15379 1/20 0.43

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
SCHEMBL29846596 0.89 HPGD (0.48) ALDH1A1MAPTRAB9AL3MBTL1HPGD
SCHEMBL25398711 0.83 KMT2A (0.46) ALDH1A1GAAMAPTPOLBLMNA
SCHEMBL29846955 0.79 ALDH1A1 (0.46) ALDH1A1MAPTLMNACA1CA2
SCHEMBL25400733 0.77 PSMB5 (0.57) —
SCHEMBL25400738 0.77 PSMB5 (0.57) —
SCHEMBL29846491 0.76 KMT2A (0.48) ALDH1A1GAAMAPTPOLBRAB9A
SCHEMBL29846651 0.74 P2RY12 (0.45) ALDH1A1HPGDCNR1
SCHEMBL29847201 0.73 NPC1 (0.51) ALDH1A1LMNARAB9ANPC1HDAC8
SCHEMBL29846549 0.72 NPC1 (0.51) MAPTPOLBRAB9ANPC1HDAC3
SCHEMBL29846367 0.72 P2RX7 (0.50) ALDH1A1MAPTLMNAHPGDCA1

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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