SCHEMBL5058527

SCHEMBL5058527

CCn1c(-c2nonc2NC(=O)OC(C)(C)C)nc2c(-c3cccc(Cl)c3)ncc(CN3CC[C@H](NC(=O)OC(C)(C)C)C3)c21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 1/20 0.39
SKP1 P63208 1/20 0.39
SKP2 Q13309 1/20 0.39
DDR1 Q08345 2/20 0.38
SCN9A Q15858 1/20 0.38
LMNA P02545 1/20 0.37
TSHR P16473 1/20 0.37
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
JAK1 P23458 1/20 0.35
BRD4 O60885 2/20 0.35
ALPI P09923 1/20 0.35
ALPG P10696 1/20 0.35
NPC1 O15118 1/20 0.35
PIK3CD O00329 1/20 0.35
MAPK1 P28482 1/20 0.34
PDCD1LG2 Q9BQ51 3/20 0.34
CD274 Q9NZQ7 3/20 0.34
KCNH2 Q12809 1/20 0.34
AAK1 Q2M2I8 2/20 0.34

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
SCHEMBL5058432 1.00 CKS1B (0.39) CKS1BSKP1SKP2DDR1SCN9A
SCHEMBL14031559 0.88 SLC2A1 (0.43) CKS1BSKP1SKP2LMNATSHR
SCHEMBL14031597 0.81 SLC2A1 (0.52)
SCHEMBL5597414 0.77 TP53 (0.41) CKS1BSKP1SKP2TSHRHTT
SCHEMBL14031596 0.75 MERTK (0.41) CKS1BSKP1SKP2PIK3CD
SCHEMBL5067678 0.73 RPS6KA5 (0.47) CKS1BSKP1SKP2LMNATSHR
SCHEMBL4069078 0.72 RPS6KA5 (0.46) CKS1BSKP1SKP2LMNATSHR
SCHEMBL5062531 0.72 SLC2A1 (0.39) CKS1BSKP1SKP2LMNAPIK3CD
SCHEMBL14031474 0.71 AKT1 (0.45) CKS1BSKP1SKP2LMNASMN1; SMN2
SCHEMBL5058547 0.71 CKS1B (0.50) CKS1BSKP1SKP2LMNASMN1; SMN2

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
US-20080255143-A1 Inhibitors of Akt Activity SMITHKLINE BEECHAM CORPORATION (PA) 2008-10-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080255143-A1 Inhibitors of Akt Activity PI4KB, PIK3CA, AKT2 CKS1B 159/4885SKP1 345/4885SKP2 138/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.