SCHEMBL29573977

SCHEMBL29573977

CCNc1cc(C)nc2c1ncn2[C@@H]1[C@H]2C[C@H]2[C@H]2OC(C)(C)O[C@H]21

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 19/20 0.45
▸ ADORA1 P30542 12/20 0.45
▸ ADORA2A P29274 9/20 0.39
▸ HRH2 P25021 1/20 0.35
▸ HTR5A P47898 1/20 0.35
▸ TMIGD3 P0DMS9 2/20 0.34
▸ HTR2B P41595 2/20 0.34
▸ HTR2C P28335 1/20 0.34
▸ HTR3A P46098 1/20 0.34

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
SCHEMBL29574002 0.89 ADORA3 (0.40) ADORA3ADORA1ADORA2AHRH2HTR5A
SCHEMBL29573779 0.89 ADORA3 (0.48) ADORA3ADORA1ADORA2ATMIGD3HTR2B
SCHEMBL29574451 0.88 ADORA3 (0.36) ADORA3ADORA1ADORA2AHRH2HTR5A
SCHEMBL29573281 0.85 ADORA3 (0.40) ADORA3ADORA1ADORA2AHRH2HTR5A
SCHEMBL30480248 0.83 ADORA3 (0.41) ADORA3ADORA1ADORA2A
SCHEMBL29574770 0.83 ADORA3 (0.55) ADORA3ADORA1ADORA2ATMIGD3HTR2B
SCHEMBL29574040 0.82 ADORA3 (0.43) ADORA3ADORA1ADORA2ATMIGD3HTR2B
SCHEMBL29573844 0.81 ADORA3 (0.64) ADORA3ADORA1ADORA2ATMIGD3HTR2B
SCHEMBL29574430 0.80 ADORA3 (0.54) ADORA3ADORA1ADORA2ATMIGD3HTR2B
SCHEMBL29573572 0.79 ADORA3 (0.48) ADORA3ADORA1ADORA2AHRH2HTR5A

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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