SCHEMBL29846360

SCHEMBL29846360

O=C(NCC1=NOCC1)c1cccc2ncccc12

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NSD2 O96028 1/20 0.62
▸ PREP P48147 1/20 0.45
▸ DGAT2 Q96PD7 1/20 0.43
▸ NR4A1 P22736 1/20 0.42
▸ ESR2 Q92731 1/20 0.42
▸ P2RX7 Q99572 2/20 0.42
▸ ACLY P53396 1/20 0.42
▸ ADORA2A P29274 1/20 0.41
▸ ADORA1 P30542 1/20 0.41
▸ PABPC1 P11940 2/20 0.40
▸ EIF4H Q15056 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ CNR1 P21554 1/20 0.40
▸ CNR2 P34972 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ ALOX15 P16050 1/20 0.39
▸ TSHR P16473 1/20 0.39

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
SCHEMBL29846999 0.82 NPC1 (0.48) PREPDGAT2ADORA2AADORA1CNR1
SCHEMBL29846765 0.78 NSD2 (0.58) NSD2PREPDGAT2NR4A1ESR2
SCHEMBL29846746 0.76 HDAC3 (0.44) P2RX7HDAC3HDAC1
SCHEMBL29846708 0.74 CCR1 (0.41) —
SCHEMBL29846519 0.74 CXCR5 (0.44) HPGDKDM4EALDH1A1TSHRHDAC6
SCHEMBL24059139 0.72 NSD2 (0.67) NSD2NR4A1ESR2P2RX7ACLY
SCHEMBL16572948 0.72 NSD2 (0.67) NSD2PREPNR4A1ESR2P2RX7
SCHEMBL12396143 0.72 NSD2 (0.67) NSD2PREPDGAT2NR4A1ESR2
SCHEMBL29846762 0.71 POLB (0.55) SMN1; SMN2POLB
SCHEMBL29846680 0.71 HDAC1 (0.48) ALDH1A1POLBHDAC1HDAC2

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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