Phenmetrazine

Phenmetrazine

SCHEMBL4392164

CC1NCCOC1c1ccccc1.COP(=O)(O)O

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

The experimentally established mechanism targets of Phenmetrazine. 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
SLC6A2 known ✓ P23975 3/20 0.72
SLC6A3 known ✓ Q01959 2/20 0.72
ADRA1A P35348 1/20 0.72
HTR2B P41595 1/20 0.72
CHRNA7 P36544 1/20 0.55
HTR1A P08908 1/20 0.43
CYP2C19 P33261 1/20 0.37
SLC6A4 P31645 2/20 0.34
CYP2D6 P10635 2/20 0.34
ALDH1A1 P00352 1/20 0.34
KCNH2 Q12809 1/20 0.34
TACR1 P25103 5/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
LMNA P02545 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
SRC P12931 1/20 0.31

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
Phenmetrazine SCHEMBL4385399 0.87 SLC6A2 (0.65) SLC6A2SLC6A3ADRA1AHTR2BCHRNA7
Phenmetrazine SCHEMBL33984 0.85 SLC6A2 (1.00) SLC6A2SLC6A3ADRA1AHTR2BCHRNA7
Phenmetrazine SCHEMBL15159761 0.85 SLC6A2 (1.00) SLC6A2SLC6A3ADRA1AHTR2BCHRNA7
Phenmetrazine SCHEMBL15154744 0.85 SLC6A2 (1.00) SLC6A2SLC6A3ADRA1AHTR2BCHRNA7
Phenmetrazine SCHEMBL265002 0.85 SLC6A2 (1.00) SLC6A2SLC6A3ADRA1AHTR2BCHRNA7
Phenmetrazine SCHEMBL15159760 0.85 SLC6A2 (1.00) SLC6A2SLC6A3ADRA1AHTR2BCHRNA7
Phenmetrazine SCHEMBL8094204 0.85 SLC6A2 (1.00) SLC6A2SLC6A3ADRA1AHTR2BCHRNA7
Phenmetrazine SCHEMBL22462307 0.83 SLC6A2 (0.96) SLC6A2SLC6A3ADRA1AHTR2BCHRNA7
Phenmetrazine SCHEMBL121536 0.83 SLC6A2 (0.96) SLC6A2SLC6A3ADRA1AHTR2BCHRNA7
Phenmetrazine SCHEMBL3341647 0.82 SLC6A2 (0.81) SLC6A2SLC6A3ADRA1AHTR2BCHRNA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2121029-A2 PRODRUGS AND METHODS OF MAKING AND USING THE SAME Neurogesx, Inc. (US) 2009-11-25 EP disclosed
US-20080318905-A1 Prodrugs and methods of making and using the same NEUROGESX, INC. 2008-12-25 US disclosed
WO-2008070149-A2 PRODRUGS AND METHODS OF MAKING AND USING THE SAME NEUROGESX, INC. (US) 2008-06-12 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-20080318905-A1 Prodrugs and methods of making and using the same NAPEPLD, CES2, MTAP SLC6A2 106/4885SLC6A3 153/4885ADRA1A 1583/4885

“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.