SCHEMBL2733612

SCHEMBL2733612

CNC1(C(=O)Nc2c(F)cc(N)cc2[AsH]C(=O)c2csc(N3CCNC(=O)C3)n2)CCNCC1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CHEK1 O14757 19/20 0.37
▸ HDAC3 O15379 1/20 0.33
▸ HDAC2 Q92769 1/20 0.33
▸ JAK2 O60674 1/20 0.33
▸ ROCK2 O75116 1/20 0.33
▸ IGF1R P08069 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ AKT1 P31749 1/20 0.33
▸ RPS6KA3 P51812 1/20 0.33
▸ NEK2 P51955 1/20 0.33
▸ STK3 Q13188 1/20 0.33
▸ CAMK4 Q16566 1/20 0.33
▸ TSSK2 Q96PF2 1/20 0.33
▸ IRAK4 Q9NWZ3 1/20 0.33

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
SCHEMBL2733610 0.83 CRBN (0.32) CHEK1
SCHEMBL2730086 0.74 CHEK1 (0.41) CHEK1HDAC3HDAC2JAK2ROCK2
SCHEMBL2734126 0.66 CLK2 (0.42) CHEK1
SCHEMBL2729048 0.66 CHEK1 (0.53) CHEK1HDAC2MAPK1IRAK4
SCHEMBL3435766 0.64 LDHA (0.43) CHEK1
SCHEMBL13156370 0.61 CHEK1 (0.77) CHEK1JAK2ROCK2IGF1RMAPK1
SCHEMBL2728269 0.61 IRAK4 (0.47) HDAC3HDAC2IRAK4
SCHEMBL3436196 0.60 PARP1 (0.47) —
SCHEMBL13323006 0.60 CHEK1 (0.56) CHEK1
SCHEMBL2732421 0.58 CHEK1 (0.49) CHEK1HDAC3HDAC2IRAK4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2632263-A1 NOVEL THIAZOLE-CARBOXAMIDE DERIVATIVES AS PDK1 INHIBITORS Merck Sharp & Dohme Corp. (US) 2013-09-04 — — EP disclosed
WO-2012058174-A1 NOVEL THIAZOLE-CARBOXAMIDE DERIVATIVES AS PDK1 INHIBITORS SCHERING CORPORATION (US) 2012-05-03 — — WO disclosed
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