SCHEMBL24491024

SCHEMBL24491024

CCC(=O)Nc1ncns1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.47
KDM4E B2RXH2 4/20 0.46
ALDH1A1 P00352 4/20 0.46
HPGD P15428 3/20 0.46
MAPT P10636 2/20 0.46
PKM P14618 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
RAB9A P51151 7/20 0.45
SMN1; SMN2 Q16637 7/20 0.45
NPC1 O15118 5/20 0.45
HTT P42858 1/20 0.45
FFAR2 O15552 1/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 1/20 0.44
CYP1A2 P05177 1/20 0.44
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA4 P22748 1/20 0.41
CA9 Q16790 1/20 0.41
ADORA2A P29274 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
SCHEMBL24491066 0.79
SCHEMBL24491033 0.76 FFAR2 (0.46) KDM4EALDH1A1HPGDMAPTTDP1
SCHEMBL24491065 0.74 SMN1; SMN2 (0.46) TP53ALDH1A1HPGDMAPTRAB9A
SCHEMBL24491038 0.74 FFAR2 (0.58) KDM4EALDH1A1HPGDMAPTRAB9A
SCHEMBL24256391 0.71
SCHEMBL5261274 0.70 FFAR2 (0.35) FFAR2
SCHEMBL175217 0.70 ADORA2A (0.68) TP53ALDH1A1HPGDMAPTPKM
SCHEMBL5833323 0.70 CA1 (0.46) FFAR2CA1CA2
SCHEMBL6361249 0.69 SMN1; SMN2 (0.61) TP53ALDH1A1MAPTPKMRAB9A
Bromide SCHEMBL27891199 0.69 ADORA2A (0.67) TP53ALDH1A1HPGDMAPTPKM

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-2022117075-A1 AZACYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 广州费米子科技有限责任公司 2022-06-09 WO disclosed