SCHEMBL24742380

SCHEMBL24742380

COc1ccc(Br)nc1COCCCNC(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 5/20 0.42
▸ CA12 O43570 4/20 0.42
▸ CA1 P00915 4/20 0.42
▸ CA2 P00918 4/20 0.42
▸ CA9 Q16790 4/20 0.42
▸ BRD4 O60885 6/20 0.41
▸ SUV39H2 Q9H5I1 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.39
▸ STK17B O94768 1/20 0.38
▸ STK17A Q9UEE5 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
SCHEMBL24742199 0.89 CA1 (0.47) CA12CA1CA2CA9TDP1
SCHEMBL24742533 0.86 CA12 (0.42) CA12CA1CA2CA9BRD4
SCHEMBL24742513 0.83 DRD2 (0.42) DRD2CA12CA1CA2CA9
SCHEMBL24741979 0.79 CA1 (0.46) DRD2CA12CA1CA2CA9
SCHEMBL24743050 0.76 CA12 (0.45) DRD2CA12CA1CA2CA9
SCHEMBL18712579 0.74 CA12 (0.46) CA12CA1CA2CA9STK17B
SCHEMBL24741858 0.73 CA1 (0.43) CA12CA1CA2CA9TDP1
SCHEMBL24742372 0.73 CA12 (0.43) DRD2CA12CA1CA2CA9
SCHEMBL26698651 0.73 MTNR1A (0.45) DRD2BRD4SUV39H2
SCHEMBL24742549 0.73 CA12 (0.42) CA12CA1CA2CA9TDP1

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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