SCHEMBL29574457

SCHEMBL29574457

CCNc1cc(C#N)nc2c1ncn2[C@H]1[C@@H]2OC(C)(C)O[C@@H]2[C@]2(C(=O)NC)C[C@H]12

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 16/20 0.54
▸ TMIGD3 P0DMS9 4/20 0.54
▸ HTR2B P41595 2/20 0.54
▸ ADORA1 P30542 9/20 0.49
▸ SLC6A3 Q01959 1/20 0.48
▸ HRH2 P25021 1/20 0.47
▸ HTR5A P47898 1/20 0.47
▸ ADORA2A P29274 2/20 0.42

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
SCHEMBL29573920 0.88 HRH2 (0.52) ADORA3TMIGD3HTR2BADORA1SLC6A3
SCHEMBL29574049 0.85 ADORA3 (0.72) ADORA3TMIGD3HTR2BADORA1SLC6A3
SCHEMBL29574318 0.83 ADORA3 (0.53) ADORA3TMIGD3HTR2BADORA1SLC6A3
SCHEMBL29573869 0.82 HRH2 (0.52) ADORA3TMIGD3HTR2BADORA1SLC6A3
SCHEMBL26969055 0.81 HRH2 (0.49) ADORA3TMIGD3HTR2BADORA1SLC6A3
SCHEMBL29574766 0.80 HRH2 (0.51) ADORA3TMIGD3HTR2BADORA1SLC6A3
SCHEMBL29573437 0.80 HRH2 (0.51) ADORA3TMIGD3HTR2BADORA1SLC6A3
SCHEMBL20122146 0.80 ADORA3 (0.51) ADORA3TMIGD3HTR2BADORA1HRH2
SCHEMBL16774131 0.80 ADORA3 (0.51) ADORA3TMIGD3HTR2BADORA1HRH2
SCHEMBL29573475 0.79 HRH2 (0.49) ADORA3TMIGD3HTR2BADORA1SLC6A3

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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