Iobenguane I 123

Iobenguane I 123

SCHEMBL30040171

NC(N)=NCc1cccc([123I])c1.NC(N)=NCc1cccc([123I])c1.O=S(=O)(O)O.[HH]

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2

The experimentally established mechanism targets of Iobenguane I 123. 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
SLC6A2 known ✓ P23975 1/20 0.81
HTR1A P08908 1/20 0.81
ADRA2A P08913 1/20 0.81
MAOA P21397 1/20 0.81
DRD1 P21728 1/20 0.81
ADRA1A P35348 1/20 0.81
OPRM1 P35372 1/20 0.81
DRD3 P35462 1/20 0.81
SLC6A3 Q01959 1/20 0.81
SMN1; SMN2 Q16637 3/20 0.66
LMNA P02545 1/20 0.66
PMP22 Q01453 1/20 0.66
GRIN2B Q13224 7/20 0.59
GRIN2D O15399 2/20 0.59
GRIN3B O60391 2/20 0.59
GRIN1 Q05586 2/20 0.59
GRIN2A Q12879 2/20 0.59
GRIN2C Q14957 2/20 0.59
GRIN3A Q8TCU5 2/20 0.59
HTR3E A5X5Y0 2/20 0.58

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
Iobenguane I 123 SCHEMBL29381016 0.90 HTR1A (1.00) HTR1AADRA2AMAOADRD1SLC6A2
Iobenguane SCHEMBL9798689 0.79 SMN1; SMN2 (1.00) HTR1AADRA2AMAOADRD1SLC6A2
Iobenguane SCHEMBL29435410 0.79 SMN1; SMN2 (1.00) HTR1AADRA2AMAOADRD1SLC6A2
Iobenguane SCHEMBL29722658 0.79 SMN1; SMN2 (1.00) HTR1AADRA2AMAOADRD1SLC6A2
Sulfuric Acid SCHEMBL4014387 0.78 LMNA (0.65) HTR1AADRA2AMAOADRD1SLC6A2
Hydrochloric Acid SCHEMBL538276 0.73 HTR3E (0.96) HTR1AADRA2AMAOADRD1SLC6A2
M-Fluorobenzylguanidine SCHEMBL11882096 0.73 TAAR1 (0.60) HTR1AADRA2AMAOADRD1SLC6A2
Iobenguane I 123 SCHEMBL29351173 0.71 HTR1A (0.44) HTR1AADRA2AMAOADRD1SLC6A2
SCHEMBL23521033 0.71 GRIN2B (0.74) HTR1AADRA2AMAOADRD1SLC6A2
SCHEMBL15903395 0.69 TAAR1 (0.73) HTR1AADRA2AMAOADRD1SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250345629-A1 JOINT OPTIMIZATION OF RADIONUCLIDE AND EXTERNAL BEAM RADIOTHERAPY REFLEXION MEDICAL INC (US) 2025-11-13 US disclosed
US-12268895-B2 Joint optimization of radionuclide and external beam radiotherapy REFLEXION MEDICAL, INC. (US) 2025-04-08 US disclosed
US-20230405359-A1 JOINT OPTIMIZATION OF RADIONUCLIDE AND EXTERNAL BEAM RADIOTHERAPY REFLEXION MEDICAL, INC. 2023-12-21 US disclosed
US-11654300-B2 Joint optimization of radionuclide and external beam radiotherapy REFLEXION MEDICAL, INC. (US) 2023-05-23 US disclosed
CN-115279456-A Combined optimization of radionuclides and external beam radiotherapy 反射医疗公司 2022-11-01 CN disclosed