SCHEMBL29730035

SCHEMBL29730035

CN1CCN(c2ccc(-c3nc(N)nc(N4OCCC4c4ccccc4)c3C(F)(F)F)cc2)CC1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 3/20 0.40
▸ ADORA1 P30542 3/20 0.40
▸ HDAC1 Q13547 1/20 0.38
▸ HDAC8 Q9BY41 1/20 0.38
▸ HDAC6 Q9UBN7 1/20 0.38
▸ HRH4 Q9H3N8 8/20 0.38
▸ TNK2 Q07912 1/20 0.37
▸ HRH2 P25021 1/20 0.36
▸ HRH1 P35367 1/20 0.36
▸ HRH3 Q9Y5N1 1/20 0.36
▸ MAP4K1 Q92918 1/20 0.35
▸ CHEK1 O14757 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ XBP1 P17861 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ KLF5 Q13887 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL29729934 0.80 DHFR (0.44) HRH4
SCHEMBL29730026 0.73 DHFR (0.42) KDM4ENPC1MAPTRAB9ASMN1; SMN2
SCHEMBL29729815 0.72 CDK4 (0.50) MAP4K1
SCHEMBL29641431 0.69 ITK (0.43) —
SCHEMBL29729801 0.69 CTSC (0.49) —
Hydrochloric Acid SCHEMBL29730045 0.68 BRD4 (0.50) TNK2MAP4K1NPC1RAB9ASMN1; SMN2
SCHEMBL29730017 0.68 ALK (0.52) TNK2MAP4K1CHEK1
SCHEMBL29730005 0.67 ALK (0.61) TNK2CHEK1
SCHEMBL1491632 0.67 HRH4 (0.43) HRH4HRH2HRH1HRH3
SCHEMBL22689949 0.67 IRAK4 (0.52) HRH1HRH3MAP4K1MAPT

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-2022131741-A1 ISOXAZOLIDINE DERIVATIVE COMPOUND AND USE THEREOF 보로노이바이오 주식회사 2022-06-23 — — WO disclosed
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