SCHEMBL29574031

SCHEMBL29574031

CCNc1cc(Br)nc2c1ncn2[C@H]1[C@@H]2OC(C)(C)O[C@@H]2[C@]2(C(F)F)C[C@H]12

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HRH2 P25021 1/20 0.40
▸ HTR5A P47898 1/20 0.40
▸ ADORA3 P0DMS8 4/20 0.35
▸ TMIGD3 P0DMS9 3/20 0.33
▸ HTR2B P41595 3/20 0.33
▸ ADORA1 P30542 4/20 0.32
▸ HTR2C P28335 1/20 0.30
▸ ADORA2A P29274 1/20 0.30

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
SCHEMBL29573820 0.90 HRH2 (0.44) HRH2HTR5AADORA3TMIGD3HTR2B
SCHEMBL29573609 0.85 ADORA3 (0.41) HRH2HTR5AADORA3TMIGD3HTR2B
SCHEMBL29573969 0.83 HRH2 (0.54) HRH2HTR5AADORA3TMIGD3HTR2B
SCHEMBL29573468 0.71 HTR2B (0.47) ADORA3TMIGD3HTR2BADORA1HTR2C
SCHEMBL29573869 0.71 HRH2 (0.52) HRH2HTR5AADORA3TMIGD3HTR2B
SCHEMBL29573920 0.71 HRH2 (0.52) HRH2HTR5AADORA3TMIGD3HTR2B
SCHEMBL29574457 0.69 ADORA3 (0.54) HRH2HTR5AADORA3TMIGD3HTR2B
SCHEMBL29573977 0.69 ADORA3 (0.45) HRH2HTR5AADORA3TMIGD3HTR2B
SCHEMBL29573779 0.68 ADORA3 (0.48) ADORA3TMIGD3HTR2BADORA1HTR2C
SCHEMBL29573875 0.67 HRH2 (0.53) HRH2HTR5AADORA3TMIGD3HTR2B

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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