SCHEMBL29847154

SCHEMBL29847154

Cc1cccnc1C(=O)NCC1=NOCC1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 3/20 0.39
▸ ADORA1 P30542 2/20 0.39
▸ MMP13 P45452 1/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ EGLN2 Q96KS0 1/20 0.37
▸ FTO Q9C0B1 1/20 0.37
▸ CYP11B2 P19099 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ DHODH Q02127 1/20 0.36
▸ PIK3CD O00329 2/20 0.36
▸ GAA P10253 1/20 0.36
▸ GRM5 P41594 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ MEN1 O00255 1/20 0.35
▸ MAPT P10636 1/20 0.35

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
SCHEMBL29846547 0.76 ADORA2A (0.41) ADORA2AADORA1MMP13KMT2APIK3CD
SCHEMBL29846999 0.76 NPC1 (0.48) ADORA2AADORA1KMT2ARAB9AMEN1
SCHEMBL29846360 0.75 NSD2 (0.62) ADORA2AADORA1KDM4EMAPK1HPGD
SCHEMBL3958929 0.74 KMT2A (0.61) MMP13KMT2AKDM4EGAAMAPK1
SCHEMBL29846619 0.73 P2RX7 (0.51) ADORA2AADORA1MMP13GRM5HPGD
SCHEMBL13310736 0.73 PARP1 (0.48) ADORA2AADORA1KMT2AEGLN2FTO
SCHEMBL26856722 0.73 MAPK1 (0.65) MMP13KMT2AKDM4EGAAMAPK1
SCHEMBL29845971 0.73 ALDH1A1 (0.51) KDM4EGAAHPGDRAB9AMAPT
SCHEMBL15711407 0.73 RIPK1 (0.46) KMT2AEGLN2FTOKDM4EGRM5
SCHEMBL29846418 0.72 KMT2A (0.60) KMT2ARAB9A

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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