SCHEMBL2423233

SCHEMBL2423233

CC(C)(C)OC(=O)N[C@@H]1CCCN(c2c(C=O)cccc2-c2ccccc2)C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAP4K4 O95819 2/20 0.47
▸ PIM1 P11309 2/20 0.47
▸ PIM3 Q86V86 2/20 0.47
▸ PIM2 Q9P1W9 2/20 0.47
▸ USP30 Q70CQ3 2/20 0.46
▸ PDE10A Q9Y233 1/20 0.44
▸ CKS1B P61024 1/20 0.44
▸ SKP1 P63208 1/20 0.44
▸ SKP2 Q13309 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ BTK Q06187 3/20 0.44
▸ JAK3 P52333 1/20 0.43
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 1/20 0.42
▸ ALOX5AP P20292 1/20 0.42
▸ FEN1 P39748 1/20 0.42
▸ DRD2 P14416 1/20 0.42
▸ DRD4 P21917 1/20 0.42
▸ AURKA O14965 3/20 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
SCHEMBL2423232 1.00 MAP4K4 (0.47) MAP4K4PIM1PIM3PIM2USP30
SCHEMBL12283532 0.85 BTK (0.49) MAP4K4PIM1PIM3PIM2PDE10A
SCHEMBL12283721 0.85 MAP4K4 (0.49) MAP4K4PIM1PIM3PIM2PDE10A
SCHEMBL2425209 0.85 MAP4K4 (0.49) MAP4K4PIM1PIM3PIM2PDE10A
SCHEMBL12284173 0.85 MAP4K4 (0.48) MAP4K4PIM1PIM3PIM2USP30
SCHEMBL2421902 0.84 PIM2 (0.69) MAP4K4PIM1PIM3PIM2BTK
SCHEMBL2421898 0.84 PIM2 (0.69) MAP4K4PIM1PIM3PIM2BTK
SCHEMBL2421901 0.84 PIM2 (0.69) MAP4K4PIM1PIM3PIM2BTK
SCHEMBL2421903 0.84 PIM2 (0.69) MAP4K4PIM1PIM3PIM2BTK
SCHEMBL12283923 0.84 PIM1 (0.60) MAP4K4PIM1PIM3PIM2USP30

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150051185-A1 Chemical Compounds 251 ASTRAZENECA AB (SE) 2015-02-19 — — US disclosed
US-20150051185-A1 Chemical Compounds 251 ASTRAZENECA AB (SE) 2015-02-19 — — US disclosed
US-20150051185-A1 Chemical Compounds 251 ASTRAZENECA AB (SE) 2015-02-19 — — US disclosed
US-8901307-B2 Chemical compounds 251 ASTRAZENECA AB (SE) 2014-12-02 — — US disclosed
US-8901307-B2 Chemical compounds 251 ASTRAZENECA AB (SE) 2014-12-02 — — US disclosed
US-8901307-B2 Chemical compounds 251 ASTRAZENECA AB (SE) 2014-12-02 — — US disclosed
US-20110218182-A1 CHEMICAL COMPOUNDS 251 ASTRAZENECA AB (SE) 2011-09-08 — — US disclosed
US-20110218182-A1 CHEMICAL COMPOUNDS 251 ASTRAZENECA AB (SE) 2011-09-08 — — US disclosed
US-20110218182-A1 CHEMICAL COMPOUNDS 251 ASTRAZENECA AB (SE) 2011-09-08 — — US disclosed
WO-2010001169-A2 CHEMICAL COMPOUNDS 251 ASTRAZENECA AB (SE) 2010-01-07 — — WO 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 (2 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-20110218182-A1 CHEMICAL COMPOUNDS 251 PIM1, PIM3, PIM2 MAP4K4 176/4885PIM1 1/4885PIM3 2/4885
US-20150051185-A1 Chemical Compounds 251 PIM1, PIM3, PIM2 MAP4K4 184/4885PIM1 1/4885PIM3 2/4885

“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.

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