SCHEMBL22987876

SCHEMBL22987876

Cn1cc(-c2nc3c4cccc(Cl)c4nc(N)n3n2)cn1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 14/20 0.48
ADORA3 P0DMS8 11/20 0.48
ADORA1 P30542 10/20 0.48
HSP90AB1 P08238 1/20 0.46
ADORA2B P29275 2/20 0.40
CSF1R P07333 2/20 0.40

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
SCHEMBL22979975 0.88 HSP90AB1 (0.42) ADORA2AADORA3ADORA1HSP90AB1CSF1R
SCHEMBL22988169 0.86 ADORA3 (0.48) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL22988399 0.84 ADORA2A (0.45) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL22988458 0.82 ADORA2A (0.43) ADORA2AADORA3ADORA1
SCHEMBL22987424 0.78 ADORA3 (0.40) ADORA2AADORA3ADORA1HSP90AB1
SCHEMBL22979176 0.77 ADORA3 (0.39) ADORA2AADORA3ADORA1
SCHEMBL22987463 0.77 ADORA3 (0.39) ADORA2AADORA3ADORA1
SCHEMBL22987894 0.76 HSP90AB1 (0.45) ADORA2AADORA3ADORA1HSP90AB1ADORA2B
SCHEMBL22978982 0.76 ADORA3 (0.38) ADORA2AADORA3ADORA1
SCHEMBL22987969 0.76 GABRP (0.48) ADORA3

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
WO-2021028382-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2021-02-18 WO disclosed