SCHEMBL1563863

SCHEMBL1563863

CC(C)(C)OC(=O)N1CCCC[C@H](NC(=O)c2cc(-c3ccccc3)sc2NC(=O)Nc2cnccn2)C1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 6/20 0.53
▸ CHEK1 O14757 6/20 0.48
▸ GABRA5 P31644 1/20 0.43
▸ ACKR3 P25106 1/20 0.42
▸ PARP1 P09874 1/20 0.42
▸ PBK Q96KB5 1/20 0.42
▸ CDK2AP1 O14519 2/20 0.41
▸ BTK Q06187 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41

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
SCHEMBL1562936 0.98 USP30 (0.55) USP30CHEK1GABRA5ACKR3PARP1
SCHEMBL5001102 0.92 USP30 (0.43) USP30CHEK1PARP1PBKCDK2AP1
SCHEMBL5554768 0.90 CHEK1 (0.51) CHEK1CDK2AP1
SCHEMBL5556375 0.87 CHEK1 (0.54) USP30CHEK1CDK2AP1
SCHEMBL4211957 0.87 CHEK1 (0.54) USP30CHEK1GABRA5PARP1PBK
SCHEMBL4213212 0.85 CHEK1 (0.52) USP30CHEK1PARP1PBKCDK2AP1
Trifluoroacetic Acid SCHEMBL4223931 0.85 CHEK1 (0.51) USP30CHEK1GABRA5ACKR3PARP1
SCHEMBL4210048 0.84 CHEK1 (0.44) CHEK1CDK2AP1
SCHEMBL1563534 0.84 CHEK1 (0.68) USP30CHEK1CDK2AP1
SCHEMBL1562875 0.84 USP30 (0.57) USP30CHEK1ACKR3PARP1PBK

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
EP-2305671-A1 Thiophene and thiazole derivatives as CHK1 inhibitors AstraZeneca AB (SE) 2011-04-06 — — EP disclosed
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