Guanadrel

Guanadrel

SCHEMBL23858296

NC(N)=NCC1COC2(CCCCC2)O1.O=S(=O)(O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2

The experimentally established mechanism targets of Guanadrel. 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 0.32
PABPC1 P11940 1/20 0.40
CTDSP1 Q9GZU7 1/20 0.40
GAA P10253 1/20 0.40
ALDH1A1 P00352 2/20 0.34
TMEM97 Q5BJF2 1/20 0.34
SIGMAR1 Q99720 1/20 0.34
BRD4 O60885 1/20 0.34
ABL1 P00519 1/20 0.34
LMNA P02545 1/20 0.34
RAB9A P51151 1/20 0.34
RIN1 Q13671 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HTR1A P08908 5/20 0.34
ADRA1D P25100 3/20 0.34
ADRA1B P35368 3/20 0.34
ADRA1A P35348 3/20 0.33
ADRA2A P08913 1/20 0.32
DRD1 P21728 1/20 0.32
TBXA2R P21731 1/20 0.32

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
Guanadrel SCHEMBL1649864 1.00 PABPC1 (0.40) PABPC1CTDSP1GAAALDH1A1TMEM97
Guanadrel SCHEMBL23858317 0.93 PABPC1 (0.45) PABPC1CTDSP1GAAALDH1A1TMEM97
Guanadrel SCHEMBL41052 0.93 PABPC1 (0.45) PABPC1CTDSP1GAAALDH1A1TMEM97
Guanadrel SCHEMBL23858327 0.91 PABPC1 (0.44) PABPC1CTDSP1GAAALDH1A1TMEM97
Guanadrel SCHEMBL41051 0.75 ADRA1D (0.40) PABPC1CTDSP1GAAALDH1A1TMEM97
SCHEMBL9373459 0.71 PABPC1 (0.45) PABPC1CTDSP1GAAALDH1A1TMEM97
SCHEMBL20624944 0.70 PABPC1 (0.51) PABPC1CTDSP1GAAALDH1A1TMEM97
SCHEMBL21987642 0.70 PABPC1 (0.47) PABPC1CTDSP1GAAALDH1A1TMEM97
SCHEMBL8637708 0.70 GAA (0.50) PABPC1CTDSP1GAAALDH1A1TMEM97
SCHEMBL1487109 0.69 PABPC1 (0.53) PABPC1CTDSP1GAAALDH1A1TMEM97

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230147129-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES UNIVERSITAT AUTÒNOMA DE BARCELONA (ES) 2023-05-11 US claimed
EP-4125840-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES Som Innovation Biotech, S.A. (ES) 2023-02-08 EP claimed
WO-2021191417-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES SOM INNOVATION BIOTECH, S.A. (ES) 2021-09-30 WO claimed
CN-119997958-A Treatment of ejection fraction retention heart failure with guanethidine and guanacol M2SP有限责任公司 2025-05-13 CN disclosed
US-20230147129-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES UNIVERSITAT AUTÒNOMA DE BARCELONA (ES) 2023-05-11 US disclosed
EP-4125840-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES Som Innovation Biotech, S.A. (ES) 2023-02-08 EP disclosed
WO-2021191417-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES SOM INNOVATION BIOTECH, S.A. (ES) 2021-09-30 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 (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-20230147129-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES SNCA, PARK7, PRNP SLC6A2 208/4885PABPC1 1022/4885CTDSP1 4047/4885

“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.