SCHEMBL24601252

SCHEMBL24601252

CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cc(OC)ccn4)nc(Cl)nc32)C[C@@H]1OC(C)(C)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 12/20 0.45
▸ ADORA2A P29274 5/20 0.45
▸ ADORA1 P30542 4/20 0.45
▸ MAPK1 P28482 3/20 0.45
▸ MAPT P10636 2/20 0.45
▸ TP53 P04637 2/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ GMNN O75496 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ THRB P10828 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ BLM P54132 1/20 0.45
▸ PMP22 Q01453 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ PKM P14618 1/20 0.45

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
SCHEMBL24601012 0.79 ADORA3 (0.56) ADORA3ADORA2AADORA1MAPK1MAPT
SCHEMBL24600954 0.74 ADORA3 (0.45) ADORA3ADORA2AADORA1MAPK1MAPT
SCHEMBL29073620 0.70 ADORA3 (0.53) ADORA3ADORA2AADORA1MAPK1MAPT
SCHEMBL29762334 0.70 ADORA3 (0.53) ADORA3ADORA2AADORA1MAPK1MAPT
SCHEMBL29073622 0.70 ADORA3 (0.53) ADORA3ADORA2AADORA1MAPK1MAPT
SCHEMBL24600762 0.70 ADORA3 (0.53) ADORA3ADORA2AADORA1MAPK1MAPT
SCHEMBL24600753 0.69 ADORA3 (0.45) ADORA3ADORA2AADORA1MAPK1MAPT
SCHEMBL6482676 0.69 ADORA3 (0.80) ADORA3ADORA2AADORA1MAPK1MAPT
SCHEMBL22757413 0.68 ADORA3 (0.38) ADORA3ADORA2AADORA1
SCHEMBL24601066 0.68 ADORA3 (0.40) ADORA3ADORA2AADORA1PPARGPPARD

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-2022143740-A1 ADENOSINE A3 RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, AND USE THEREOF 浙江春禾医药科技有限公司 2022-07-07 — — WO disclosed
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