SCHEMBL29575031

SCHEMBL29575031

CC1(C)O[C@@H]2[C@@H]3C[C@@H]3[C@@H](n3cnc4c(NCC(F)F)nc(I)nc43)[C@@H]2O1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 17/20 0.46
▸ ADORA2A P29274 8/20 0.46
▸ ADORA1 P30542 15/20 0.45
▸ TMIGD3 P0DMS9 2/20 0.41
▸ CDK1 P06493 2/20 0.41
▸ HTR2C P28335 1/20 0.38
▸ HTR2B P41595 1/20 0.38
▸ HTR3A P46098 1/20 0.38

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
SCHEMBL29574455 0.90 ADORA3 (0.55) ADORA3ADORA2AADORA1TMIGD3HTR2C
SCHEMBL29574430 0.88 ADORA3 (0.54) ADORA3ADORA2AADORA1TMIGD3CDK1
SCHEMBL29573594 0.83 ADORA3 (0.44) ADORA3ADORA2AADORA1
SCHEMBL29574451 0.81 ADORA3 (0.36) ADORA3ADORA2AADORA1TMIGD3HTR2C
SCHEMBL29574441 0.80 ADORA3 (0.41) ADORA3ADORA2AADORA1
SCHEMBL29573618 0.80 ADORA3 (0.39) ADORA3ADORA2AADORA1TMIGD3HTR2C
SCHEMBL29573460 0.80 ADORA3 (0.39) ADORA3ADORA2AADORA1TMIGD3HTR2C
SCHEMBL30480263 0.80 ADORA3 (0.48) ADORA3ADORA2AADORA1
SCHEMBL22757377 0.79 ADORA3 (0.58) ADORA3ADORA2AADORA1TMIGD3
SCHEMBL22757388 0.79 PI4KA (0.53) ADORA3ADORA2AADORA1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4196219-A1 A3 ADENOSINE RECEPTOR AGONISTS FOR USE IN MEDICINE Biointervene, Inc. (US) 2023-06-21 — — EP disclosed
WO-2022040241-A1 A3 ADENOSINE RECEPTOR AGONISTS FOR USE IN MEDICINE BIOINTERVENE, INC. (US) 2022-02-24 — — WO disclosed
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