SCHEMBL10614219

SCHEMBL10614219

C=CCn1c(=O)c2[nH]c(-c3ccc(Cl)cc3N)nc2n(CC=C)c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 5/20 0.52
▸ ADORA2A P29274 3/20 0.50
▸ ADORA3 P0DMS8 1/20 0.50
▸ ADORA1 P30542 1/20 0.50

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
SCHEMBL10614388 0.84 ADORA2B (0.60) ADORA2BADORA2AADORA1
SCHEMBL10627296 0.83 ADORA2A (0.36) ADORA2BADORA2AADORA3
SCHEMBL4650748 0.83 ADORA2B (0.74) ADORA2BADORA2AADORA1
SCHEMBL10614242 0.78 ADORA2B (0.53) ADORA2BADORA2A
SCHEMBL10616203 0.76 ADORA2B (0.51) ADORA2BADORA2A
SCHEMBL10614807 0.75 ADORA2B (0.57) ADORA2B
SCHEMBL10616213 0.75 PDE5A (0.60) —
SCHEMBL3435824 0.75 ADORA2B (0.80) ADORA2BADORA2AADORA3ADORA1
SCHEMBL10617168 0.74 ADORA2B (0.49) ADORA2BADORA2A
SCHEMBL1003792 0.74 ADORA2B (0.62) ADORA2BADORA2AADORA3ADORA1

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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