SCHEMBL24741858

SCHEMBL24741858

CC(C)(C)OC(=O)NCCCOCCc1cccc(Br)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 6/20 0.43
▸ CA2 P00918 6/20 0.43
▸ CA12 O43570 5/20 0.43
▸ CA9 Q16790 5/20 0.43
▸ NQO2 P16083 1/20 0.42
▸ DDB1 Q16531 1/20 0.40
▸ CRBN Q96SW2 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ SUCNR1 Q9BXA5 1/20 0.40
▸ BCHE P06276 1/20 0.39
▸ STK17B O94768 1/20 0.39
▸ STK17A Q9UEE5 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ ADORA3 P0DMS8 1/20 0.39
▸ ADORA2A P29274 1/20 0.39
▸ ADORA1 P30542 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ IDO1 P14902 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
SCHEMBL24743050 0.86 CA12 (0.45) CA1CA2CA12CA9NQO2
SCHEMBL24742555 0.82 NQO2 (0.44) CA1CA2CA12CA9NQO2
SCHEMBL24741977 0.81 MAOA (0.43) CA1CA2CA12CA9NQO2
SCHEMBL26697003 0.79 NPSR1 (0.47) CA1CA2CA12CA9NQO2
SCHEMBL24742308 0.79 BCHE (0.45) CA1CA2NQO2TDP1BCHE
SCHEMBL24743067 0.79 CKS1B (0.42) CA1CA2NQO2TDP1BCHE
SCHEMBL24742536 0.78 CA1 (0.46) CA1CA2CA12CA9NQO2
SCHEMBL24741781 0.78 CA12 (0.50) CA1CA2CA12CA9NQO2
SCHEMBL31627039 0.78 HTT (0.49) CA1CA2CA12CA9NQO2
SCHEMBL16069038 0.77 CA12 (0.48) CA1CA2CA12CA9NQO2

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-2022206888-A1 CDK2 INHIBITORS AND USE THEREOF QILU REGOR THERAPEUTICS INC. (CN) 2022-10-06 — — WO disclosed
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