SCHEMBL10616203

SCHEMBL10616203

Cn1c(=O)c2[nH]c(-c3ccc(Cl)cc3N)nc2n(CCC(=O)O)c1=O

nearest known ligand 0.70

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 3/20 0.51
▸ ADORA2A P29274 2/20 0.46

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
SCHEMBL10617168 0.91 ADORA2B (0.49) ADORA2BADORA2A
SCHEMBL10614242 0.89 ADORA2B (0.53) ADORA2BADORA2A
SCHEMBL10616213 0.84 PDE5A (0.60) —
SCHEMBL10614807 0.83 ADORA2B (0.57) ADORA2B
SCHEMBL4650748 0.81 ADORA2B (0.74) ADORA2BADORA2A
SCHEMBL10614388 0.80 ADORA2B (0.60) ADORA2BADORA2A
SCHEMBL10614219 0.76 ADORA2B (0.52) ADORA2BADORA2A
SCHEMBL10856890 0.73 ADORA2B (0.61) ADORA2BADORA2A
SCHEMBL10614202 0.73 ADORA2B (0.70) ADORA2BADORA2A
SCHEMBL10617164 0.72 KDM4E (0.62) ADORA2BADORA2A

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
US-4769377-A Adenosine receptor antagonists THE JOHNS HOPKINS UNIVERSITY (US) 1988-09-06 — — US disclosed
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