SCHEMBL6430122

SCHEMBL6430122

O=C(CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)C[C@H]1O)C1CCNC1

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC29A1 Q99808 2/20 0.56
▸ ADORA3 P0DMS8 4/20 0.46
▸ ADORA2A P29274 2/20 0.42
▸ ADORA2B P29275 2/20 0.42
▸ ADORA1 P30542 3/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ PMP22 Q01453 1/20 0.41

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
SCHEMBL6070767 0.88 ADORA2A (0.44) SLC29A1ADORA3ADORA2AADORA2BADORA1
SCHEMBL5386609 0.82 SLC29A1 (0.54) SLC29A1ADORA3ADORA2AADORA2BADORA1
SCHEMBL24021943 0.79 SLC29A1 (0.65) SLC29A1ADORA3ADORA2AADORA1
SCHEMBL20419262 0.77 SLC29A1 (0.62) SLC29A1ADORA3ADORA2AADORA2BADORA1
SCHEMBL23982263 0.77 ADORA3 (0.67) SLC29A1ADORA3ADORA2AADORA2BADORA1
SCHEMBL7737742 0.77 ADORA3 (0.67) SLC29A1ADORA3ADORA2AADORA2BADORA1
SCHEMBL7737737 0.77 ADORA3 (0.67) SLC29A1ADORA3ADORA2AADORA2BADORA1
SCHEMBL11213486 0.75 SLC29A1 (0.69) SLC29A1ADORA3ADORA2AADORA1
SCHEMBL4977865 0.75 SLC29A1 (0.60) SLC29A1ADORA3
SCHEMBL11038083 0.75 SLC29A1 (0.69) SLC29A1ADORA3ADORA2AADORA1

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-1590359-A2 PARTIAL AND FULL AGONISTS OF A sb 1 /sb ADENOSINE RECEPTORS CV Therapeutics Inc. (US) 2005-11-02 — — EP disclosed
WO-2004069185-A2 PARTIAL AND FULL AGONISTS OF A1 ADENOSINE RECEPTORS CV THERAPEUTICS INC. (US) 2004-08-19 — — WO disclosed
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