SCHEMBL21731217

SCHEMBL21731217

Cc1nc2c(-c3ccc(NN)c(N)c3)c(-c3ccccc3)nc(N)n2n1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ GPR55 Q9Y2T6 1/20 0.44
▸ ADORA2A P29274 17/20 0.41
▸ ADORA1 P30542 10/20 0.40
▸ POLB P06746 1/20 0.40
▸ ADORA2B P29275 12/20 0.39
▸ KDM4E B2RXH2 1/20 0.38

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
SCHEMBL21731233 0.90 ADORA2A (0.46) ADORA2AADORA1ADORA2B
SCHEMBL21731064 0.86 ADORA2A (0.44) ADORA2AADORA1ADORA2B
SCHEMBL21731073 0.84 ADORA2A (0.43) ADORA2AADORA1ADORA2B
SCHEMBL21731313 0.82 ADORA2A (0.40) MEN1KMT2AGPR55ADORA2AADORA1
SCHEMBL21731231 0.81 ADORA2A (0.46) ADORA2AADORA1ADORA2B
SCHEMBL21731213 0.80 ADORA2A (0.63) MEN1KMT2AGPR55ADORA2AADORA1
SCHEMBL21731103 0.75 ADORA2A (0.45) MEN1KMT2AGPR55ADORA2AADORA1
SCHEMBL21731104 0.75 ADORA2A (0.64) MEN1KMT2AGPR55ADORA2AADORA1
SCHEMBL21731159 0.72 ADORA2A (0.66) MEN1KMT2AGPR55ADORA2AADORA1
SCHEMBL3302416 0.70 MEN1 (0.51) MEN1KMT2AGPR55ADORA2AADORA1

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
EP-3611174-B1 [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE DERIVATIVE AS A2A RECEPTOR INHIBITOR MEDSHINE DISCOVERY INC (CN) 2022-06-08 — — EP disclosed
EP-3611174-A1 [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE DERIVATIVE AS A2A RECEPTOR INHIBITOR Medshine Discovery Inc. (CN) 2020-02-19 — — EP disclosed
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