SCHEMBL6429891

SCHEMBL6429891

O=C(OC[C@@H]1C[CH][C@H](n2cnc3c(N[C@@H]4CCOC4)ncnc32)O1)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 16/20 0.55
▸ ADORA3 P0DMS8 2/20 0.49
▸ SLC28A1 O00337 1/20 0.49
▸ ADORA2A P29274 1/20 0.49
▸ ADORA2B P29275 1/20 0.49
▸ SLC29A1 Q99808 1/20 0.49

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
SCHEMBL5409612 0.86 ADORA1 (0.63) ADORA1ADORA3SLC28A1ADORA2AADORA2B
SCHEMBL5391634 0.83 ADORA1 (0.56) ADORA1ADORA3SLC28A1ADORA2AADORA2B
SCHEMBL6427736 0.81 LMNA (0.46) —
SCHEMBL5401465 0.75 ADORA1 (0.50) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL5396369 0.75 ADORA1 (0.50) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL14593744 0.75 ADORA1 (0.50) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL6448022 0.73 CCNA2 (0.48) ADORA1
SCHEMBL12226387 0.73 ADORA3 (0.71) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL15080480 0.73 ADORA3 (0.71) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL12200105 0.73 ADORA3 (0.71) ADORA1ADORA3ADORA2AADORA2BSLC29A1

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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