SCHEMBL1563815

SCHEMBL1563815

NC(=O)Nc1sc(-c2ccccc2)cc1C(=O)N1CCCC[C@H](N)C1

nearest known ligand 0.82

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CHEK1 O14757 16/20 0.82
▸ IKBKB O14920 1/20 0.56
▸ JAK2 O60674 1/20 0.56
▸ JAK3 P52333 1/20 0.56
▸ MAP4K4 O95819 1/20 0.52
▸ CDK2AP1 O14519 2/20 0.52
▸ KDM4E B2RXH2 1/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ MAPT P10636 1/20 0.50
▸ HPGD P15428 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ NPSR1 Q6W5P4 1/20 0.50

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
SCHEMBL1564480 1.00 CHEK1 (0.82) CHEK1IKBKBJAK2JAK3MAP4K4
SCHEMBL1563818 1.00 CHEK1 (0.82) CHEK1IKBKBJAK2JAK3MAP4K4
SCHEMBL1564542 0.90 CHEK1 (0.79) CHEK1IKBKBJAK2JAK3CDK2AP1
SCHEMBL1564548 0.90 CHEK1 (0.79) CHEK1IKBKBJAK2JAK3CDK2AP1
SCHEMBL1564946 0.89 CHEK1 (0.72) CHEK1IKBKBJAK2JAK3CDK2AP1
SCHEMBL1564950 0.89 CHEK1 (0.72) CHEK1IKBKBJAK2JAK3CDK2AP1
SCHEMBL4212719 0.88 CHEK1 (0.78) CHEK1IKBKBCDK2AP1
Hydrochloric Acid SCHEMBL4218765 0.87 CHEK1 (0.77) CHEK1IKBKBCDK2AP1
SCHEMBL1564121 0.85 CHEK1 (0.67) CHEK1IKBKBJAK2JAK3CDK2AP1
SCHEMBL1563543 0.85 CHEK1 (0.68) CHEK1IKBKBJAK2JAK3CDK2AP1

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
Send feedback