SCHEMBL6623709

SCHEMBL6623709

CC(Sc1cc2nc(-c3ccco3)nn2c(N)n1)c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 4/20 0.63

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
SCHEMBL6623770 0.83 ADORA2A (0.67) ADORA2A
SCHEMBL6624396 0.80 ADORA2A (0.67) ADORA2A
SCHEMBL6623680 0.80 ADORA2A (0.54) ADORA2A
SCHEMBL5653322 0.79 ADORA2A (0.71) ADORA2A
SCHEMBL6624801 0.79 ADORA2A (0.81) ADORA2A
SCHEMBL6624903 0.78 ADORA2A (0.62) ADORA2A
SCHEMBL6047334 0.77 ADORA2A (1.00) ADORA2A
SCHEMBL19596873 0.77 ADORA2A (0.68) ADORA2A
SCHEMBL6625577 0.77 ADORA2A (0.64) ADORA2A
SCHEMBL6624479 0.77 ADORA2A (0.58) ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0976753-B1 [1,2,4]TRIAZOLO[1,5-c]PYRIMIDINE DERIVATIVES KYOWA HAKKO KOGYO KK (JP) 2004-01-02 EP disclosed
US-6222035-B1 AS ADENOSINE A.SUB.2A RECEPTOR ANTAGONISTS AND ARE USEFUL FOR THERAPY OR OR PROPHYLAXIS OF VARIOUS DISEASES INDUCED BY HYPERACTIVITY OF ADENOSINE A.SUB.2A RECEPTORS SUCH AS PARKINSON'S DISEASE, SENILE DEMENTIA OR DEPRESSION KYOWA HAKKO KOGYO CO., LTD. (JP) 2001-04-24 US disclosed
EP-0976753-A1 [1,2,4]TRIAZOLO[1,5-c]PYRIMIDINE DERIVATIVES KYOWA HAKKO KOGYO CO., LTD. (JP) 2000-02-02 EP disclosed