Pyridostigmine

Pyridostigmine

SCHEMBL19971970

CN(C)C(=O)Oc1ccc[n+](C)c1.O=[N+]([O-])[O-]

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

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

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 11/20 0.85
BCHE P06276 6/20 0.85
LMNA P02545 4/20 0.85
GLA P06280 2/20 0.85
TSHR P16473 1/20 0.85
MAPK1 P28482 1/20 0.85
GAA P10253 1/20 0.51
RAB9A P51151 1/20 0.47
USP2 O75604 1/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ALDH1A1 P00352 2/20 0.41
PKM P14618 1/20 0.41
NCEH1 Q6PIU2 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
NNMT P40261 1/20 0.38

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
Pyridostigmine SCHEMBL29356532 0.92 ACHE (1.00) ACHEBCHELMNAGLATSHR
Pyridostigmine SCHEMBL1317 0.92 ACHE (1.00) ACHEBCHELMNAGLATSHR
Pyridostigmine SCHEMBL6536137 0.91 ACHE (0.97) ACHEBCHELMNAGLATSHR
Pyridostigmine SCHEMBL29353353 0.91 ACHE (1.00) ACHEBCHELMNAGLATSHR
Pyridostigmine SCHEMBL41147 0.91 ACHE (1.00) ACHEBCHELMNAGLATSHR
Pyridostigmine SCHEMBL2761401 0.91 ACHE (0.97) ACHEBCHELMNAGLATSHR
Pyridostigmine SCHEMBL4301247 0.89 ACHE (0.97) ACHEBCHELMNAGLATSHR
Pyridostigmine SCHEMBL4431136 0.89 ACHE (0.94) ACHEBCHELMNAGLATSHR
Pyridostigmine SCHEMBL31756870 0.88 ACHE (0.85) ACHEBCHELMNAGLATSHR
Pyridostigmine SCHEMBL20681388 0.86 ACHE (0.81) ACHEBCHELMNAGLATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10010703-B2 Drug device configured for wireless communication Pop Test Abuse Deterrent Technology, LLC (US) 2018-07-03 US disclosed
US-20180078747-A1 DRUG DEVICE CONFIGURED FOR WIRELESS COMMUNICATION POP TEST ABUSE DETERRENT TECHNOLOGY LLC 2018-03-22 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 (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-10010703-B2 Drug device configured for wireless communication CYP2D6, CYP2B6, PTGDR ACHE 844/4885BCHE 1305/4885LMNA 3860/4885

“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.