SCHEMBL2425479

SCHEMBL2425479

CC(C)(C)OC(=O)N[C@@H]1CCCN(c2ccccc2/C=C2\SC(=O)NC2=O)C1

nearest known ligand 0.90

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PIM2 Q9P1W9 16/20 0.90
▸ PIM1 P11309 15/20 0.90
▸ PIM3 Q86V86 14/20 0.90
▸ MAP4K4 O95819 2/20 0.45
▸ STK17B O94768 2/20 0.45
▸ BCL2 P10415 2/20 0.45
▸ CSNK2A2 P19784 2/20 0.45
▸ CDK7 P50613 2/20 0.45
▸ DAPK1 P53355 2/20 0.45
▸ CAMK4 Q16566 2/20 0.45
▸ MAPK15 Q8TD08 2/20 0.45
▸ PNPLA2 Q96AD5 2/20 0.45
▸ HIPK3 Q9H422 2/20 0.45
▸ BTK Q06187 1/20 0.44
▸ KCNH2 Q12809 1/20 0.43
▸ PDE10A Q9Y233 1/20 0.43

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
SCHEMBL2422750 0.95 PIM2 (1.00) PIM2PIM1PIM3STK17BBCL2
SCHEMBL2426637 0.87 PIM2 (0.69) PIM2PIM1PIM3MAP4K4BTK
SCHEMBL2426638 0.87 PIM2 (0.69) PIM2PIM1PIM3MAP4K4BTK
SCHEMBL2426642 0.87 PIM2 (0.69) PIM2PIM1PIM3MAP4K4BTK
SCHEMBL2423739 0.87 PIM2 (0.69) PIM2PIM1PIM3MAP4K4STK17B
SCHEMBL2426644 0.87 PIM2 (0.69) PIM2PIM1PIM3MAP4K4BTK
SCHEMBL2422482 0.87 PIM2 (0.69) PIM2PIM1PIM3STK17BBCL2
SCHEMBL2421901 0.87 PIM2 (0.69) PIM2PIM1PIM3MAP4K4STK17B
SCHEMBL2421902 0.87 PIM2 (0.69) PIM2PIM1PIM3MAP4K4STK17B
SCHEMBL2421898 0.87 PIM2 (0.69) PIM2PIM1PIM3MAP4K4STK17B

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 8 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

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 PIM2 3/4885PIM1 1/4885PIM3 2/4885
US-20150051185-A1 Chemical Compounds 251 PIM1, PIM3, PIM2 PIM2 3/4885PIM1 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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