SCHEMBL10614067

SCHEMBL10614067

CCCn1c(=O)c2[nH]c(-c3ccc([N+](=O)[O-])cc3N)nc2n(CCC)c1=O

nearest known ligand 0.74

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 11/20 0.60
▸ ADORA2A P29274 2/20 0.60
▸ ADORA1 P30542 5/20 0.58
▸ ADORA3 P0DMS8 1/20 0.56

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
SCHEMBL10614407 0.85 ADORA2B (0.71) ADORA2BADORA2AADORA1
SCHEMBL4650748 0.83 ADORA2B (0.74) ADORA2BADORA2AADORA1
SCHEMBL7311472 0.83 ADORA2B (0.71) ADORA2BADORA2AADORA1ADORA3
SCHEMBL10614202 0.80 ADORA2B (0.70) ADORA2BADORA2AADORA1
SCHEMBL10856890 0.79 ADORA2B (0.61) ADORA2BADORA2AADORA1
SCHEMBL1780990 0.78 ADORA2B (0.59) ADORA2BADORA2AADORA1ADORA3
SCHEMBL4759797 0.74 ADORA2B (0.71) ADORA2BADORA2AADORA1
SCHEMBL10614388 0.73 ADORA2B (0.60) ADORA2BADORA2AADORA1
SCHEMBL7318202 0.73 ADORA2B (1.00) ADORA2BADORA2AADORA1ADORA3
SCHEMBL1497258 0.73 ADORA1 (0.72) ADORA2BADORA2AADORA1

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
US-4769377-A Adenosine receptor antagonists THE JOHNS HOPKINS UNIVERSITY (US) 1988-09-06 — — US disclosed
US-4593095-A ADENOSINE RECEPTOR ANTAGONISTS THE JOHNS HOPKINS UNIVERSITY (US) 1986-06-03 — — US disclosed
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