SCHEMBL9845195

SCHEMBL9845195

CCCCn1c(=O)[nH]c2nc[nH]c2c1=S

nearest known ligand 0.75

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 10/20 0.75
▸ ADORA2B P29275 10/20 0.75
▸ PDE4A P27815 9/20 0.75
▸ PDE4B Q07343 9/20 0.75
▸ PDE4C Q08493 9/20 0.75
▸ PDE4D Q08499 9/20 0.75
▸ ADORA3 P0DMS8 6/20 0.75
▸ HPGD P15428 1/20 0.48
▸ ADORA1 P30542 1/20 0.48
▸ BLM P54132 1/20 0.48
▸ PDE3A Q14432 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48

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
SCHEMBL9845197 0.92 PDE4A (0.74) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL6233166 0.86 ADORA2B (1.00) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL27395394 0.86 ADORA2B (1.00) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL1892011 0.82 ADORA2B (0.92) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL13728725 0.81 ADORA2A (0.75) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL21381249 0.81 ADORA2B (0.89) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL11661797 0.81 ADORA2B (0.89) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL9032157 0.78 PDE4A (0.75) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL11072066 0.77 PDE4A (0.70) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL4423680 0.77 ADORA2B (1.00) ADORA2AADORA2BPDE4APDE4BPDE4C

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0417790-A2 S-triazolo[3,4-i]purine derivatives KYOWA HAKKO KOGYO CO., LTD. (JP) 1991-03-20 — — EP disclosed
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