SCHEMBL23022282

SCHEMBL23022282

Cc1ccnc2c1NCCO2

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 2/20 0.39
ADRA2C P18825 2/20 0.39
ADRA1D P25100 2/20 0.39
ADRA1A P35348 2/20 0.39
ADRA1B P35368 2/20 0.39
MAP4K1 Q92918 17/20 0.36
ADRA2B P18089 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL29515886 1.00 ADRA2A (0.39) ADRA2AADRA2CADRA1DADRA1AADRA1B
SCHEMBL23107606 0.81 CCR1 (0.34) ALDH1A1
SCHEMBL25776758 0.78 ADRA2A (0.33) ADRA2AADRA2CADRA1DADRA1AADRA1B
SCHEMBL20898129 0.78 MAP4K1 (0.36) ADRA2AADRA2CADRA1DADRA1AADRA1B
SCHEMBL1191593 0.78 MAP4K1 (0.34) ADRA2AADRA2CADRA1DADRA1AADRA1B
SCHEMBL26847661 0.77 ADRA2A (0.34) ADRA2AADRA2CADRA1DADRA1AADRA1B
SCHEMBL25477287 0.77 MAP4K1 (0.35) ADRA2AADRA2CADRA1DADRA1AADRA1B
SCHEMBL21334405 0.76 MAP4K1 (0.46) MAP4K1
SCHEMBL16079388 0.74 MAP4K1 (0.36) ADRA2AADRA2CADRA1DADRA1AADRA1B
SCHEMBL23021748 0.74 KDM4E (0.33) ADRA2AADRA2CADRA1DADRA1AADRA1B

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-2021032148-A1 AMINOPYRAZINE COMPOUNDS AS HPK1 INHIBITOR AND THE USE THEREOF BEIGENE, LTD. (KY) 2021-02-25 WO disclosed