At-9283

At-9283

SCHEMBL545809

O=C(Nc1c[nH]nc1-c1nc2ccc(CN3CCOCC3)cc2[nH]1)NC1CC1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1AURKAAURKBFLT3JAK2JAK3

The experimentally established mechanism targets of At-9283. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA known ✓ O14965 12/20 0.71
AURKB known ✓ Q96GD4 12/20 0.71
FLT3 known ✓ P36888 3/20 0.71
JAK2 known ✓ O60674 1/20 0.71
ABL1 known ✓ P00519 1/20 0.71
JAK3 known ✓ P52333 1/20 0.71
FGFR1 P11362 5/20 0.71
FGFR2 P21802 4/20 0.71
FGFR3 P22607 4/20 0.71
KDR P35968 3/20 0.71
FLT1 P17948 2/20 0.71
BMPR1B O00238 1/20 0.71
CDC7 O00311 1/20 0.71
PLK4 O00444 1/20 0.71
STK25 O00506 1/20 0.71
CHEK1 O14757 1/20 0.71
GAK O14976 1/20 0.71
EPHB6 O15197 1/20 0.71
BUB1 O43683 1/20 0.71
RPS6KA5 O75582 1/20 0.71

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
At-9283 SCHEMBL29353018 1.00 AURKA (0.71) AURKAAURKBFGFR1FGFR2FGFR3
At-9283 SCHEMBL545810 0.94 AURKA (0.64) AURKAAURKBFGFR1FGFR2FGFR3
At-9283 SCHEMBL545942 0.93 AURKA (0.62) AURKAAURKBFGFR1FGFR2FGFR3
At-9283 SCHEMBL546034 0.93 AURKA (0.61) AURKAAURKBFGFR1FGFR2FGFR3
At-9283 SCHEMBL546435 0.93 AURKA (0.61) AURKAAURKBFGFR1FGFR2FGFR3
SCHEMBL10240197 0.91 AURKA (0.63) AURKAAURKBFGFR1FGFR2FGFR3
SCHEMBL10240259 0.90 AURKA (0.60) AURKAAURKBFGFR1FGFR2FGFR3
At-9283 SCHEMBL546065 0.90 AURKA (0.58) AURKAAURKBFGFR1FGFR2FGFR3
SCHEMBL10240249 0.90 AURKA (0.64) AURKAAURKBFGFR1FGFR2FGFR3
At-9283 SCHEMBL546031 0.89 AURKA (0.57) AURKAAURKBFGFR1FGFR2FGFR3

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 136 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4541381-B1 STABLE, CONCENTRATED RADIONUCLIDE COMPLEX SOLUTIONS ADVANCED ACCELERATOR APPLICATIONS S A (FR) 2026-02-04 EP disclosed
EP-4545101-B1 STABLE, CONCENTRATED RADIONUCLIDE COMPLEX SOLUTIONS ADVANCED ACCELERATOR APPLICATIONS S A (FR) 2025-12-10 EP disclosed
EP-4541380-B1 STABLE, CONCENTRATED RADIONUCLIDE COMPLEX SOLUTIONS ADVANCED ACCELERATOR APPLICATIONS S A (FR) 2025-12-10 EP disclosed
EP-4545100-B1 STABLE, CONCENTRATED RADIONUCLIDE COMPLEX SOLUTIONS ADVANCED ACCELERATOR APPLICATIONS S A (FR) 2025-12-10 EP disclosed
US-12491272-B2 Stable, concentrated radionuclide complex solutions ADVANCED ACCELERATOR APPLICATIONS SA (FR) 2025-12-09 US disclosed
EP-4541379-B1 STABLE, CONCENTRATED RADIONUCLIDE COMPLEX SOLUTIONS ADVANCED ACCELERATOR APPLICATIONS S A (FR) 2025-11-19 EP disclosed
EP-4640241-A2 STABLE, CONCENTRATED RADIONUCLIDE COMPLEX SOLUTIONS Advanced Accelerator Applications S.A. (FR) 2025-10-29 EP disclosed
US-20250295820-A1 Stable, concentrated radionuclide complex solutions ADVANCED ACCELERATOR APPLICATIONS (ITALY) S.R.L. (IT) 2025-09-25 US disclosed
US-12415003-B2 Stable, concentrated radionuclide complex solutions ADVANCED ACCELERATOR APPLICATIONS SA (FR) 2025-09-16 US disclosed
EP-4381284-B1 LIGAND-TARGET INTERACTION ANALYSIS BY PHOTOCHEMICALLY INDUCED DYNAMIC NUCLEAR POLARIZATION (PHOTO-CIDNP) ENHANCED NMR SPECTROSCOPY ETH ZUERICH (CH) 2025-07-09 EP disclosed
WO-2008044045-A1 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2008-04-17 WO disclosed
WO-2008044045-A1 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2008-04-17 WO disclosed
WO-2008001101-A2 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2008-01-03 WO disclosed
WO-2008001101-A2 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2008-01-03 WO disclosed
WO-2008001115-A2 PHARMACEUTICAL COMBINATIONS OF 1-CYCLOPROPYL-3- [3- (5-M0RPHOOLIN-4-YLMETHYL-1H-BENZOIMIDAZOL-2-YL) -LH-1-PYRAZOL- 4-YL] -UREA ASTEX THERAPEUTICS LIMITED (GB) 2008-01-03 WO disclosed
WO-2008001115-A2 PHARMACEUTICAL COMBINATIONS OF 1-CYCLOPROPYL-3- [3- (5-M0RPHOOLIN-4-YLMETHYL-1H-BENZOIMIDAZOL-2-YL) -LH-1-PYRAZOL- 4-YL] -UREA ASTEX THERAPEUTICS LIMITED (GB) 2008-01-03 WO disclosed
EP-1833819-A1 PYRAZOLE COMPOUNDS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES Astex Therapeutics Limited (GB) 2007-09-19 EP disclosed
WO-2007077435-A1 PHARMACEUTICAL COMPOUNDS ASTEX THERAPEUTICS LIMITED (GB) 2007-07-12 WO disclosed
WO-2007077435-A1 PHARMACEUTICAL COMPOUNDS ASTEX THERAPEUTICS LIMITED (GB) 2007-07-12 WO disclosed
WO-2006070195-A1 PYRAZOLE COMPOUNDS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES ASTEX THERAPEUTICS LIMITED (GB) 2006-07-06 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 (3 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-12415003-B2 Stable, concentrated radionuclide complex solutions EPOR, PAICS, XPO5 AURKA 1920/4885AURKB 2923/4885FLT3 1933/4885
US-12491272-B2 Stable, concentrated radionuclide complex solutions EPOR, PAICS, XPO5 AURKA 1920/4885AURKB 2923/4885FLT3 1933/4885
US-20250295820-A1 Stable, concentrated radionuclide complex solutions EPOR, PAICS, XPO5 AURKA 1920/4885AURKB 2923/4885FLT3 1933/4885

“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.