Phendimetrazine

Phendimetrazine

SCHEMBL4394730

CC1C(c2ccccc2)OCCN1C.CCOP(=O)(O)O

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

The experimentally established mechanism targets of Phendimetrazine. 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 4/20 0.38
SLC6A3 known ✓ Q01959 4/20 0.38
HTR1A P08908 1/20 0.68
ADRA1A P35348 1/20 0.38
HTR2B P41595 1/20 0.38
TSHR P16473 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CYP2D6 P10635 3/20 0.35
SLC6A4 P31645 3/20 0.35
KCNH2 Q12809 1/20 0.35
RIPK1 Q13546 1/20 0.34
POLB P06746 1/20 0.34
CYP2C19 P33261 1/20 0.34
DRD2 P14416 1/20 0.34
GAA P10253 2/20 0.34
SLC18A3 Q16572 1/20 0.34
ALDH1A1 P00352 1/20 0.34
ALOX12 P18054 1/20 0.34
NR1I2 O75469 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
Phendimetrazine SCHEMBL4381184 0.87 HTR1A (0.75) HTR1ASLC6A2SLC6A3ADRA1AHTR2B
Phendimetrazine SCHEMBL344020 0.82 HTR1A (1.00) HTR1ASLC6A2SLC6A3ADRA1AHTR2B
Phendimetrazine SCHEMBL598950 0.82 HTR1A (1.00) HTR1ASLC6A2SLC6A3ADRA1AHTR2B
Phendimetrazine SCHEMBL49481 0.82 HTR1A (1.00) HTR1ASLC6A2SLC6A3ADRA1AHTR2B
Phendimetrazine SCHEMBL15064942 0.82 HTR1A (1.00) HTR1ASLC6A2SLC6A3ADRA1AHTR2B
Phendimetrazine SCHEMBL678276 0.81 HTR1A (0.96) HTR1ASLC6A2SLC6A3ADRA1AHTR2B
Phenmetrazine SCHEMBL4385399 0.80 SLC6A2 (0.65) HTR1ASLC6A2SLC6A3ADRA1AHTR2B
Phendimetrazine SCHEMBL678073 0.79 HTR1A (0.93) HTR1ASLC6A2SLC6A3ADRA1AHTR2B
Phendimetrazine SCHEMBL2325477 0.79 HTR1A (0.75) HTR1ASLC6A2SLC6A3ADRA1AHTR2B
Phendimetrazine SCHEMBL160375 0.76 HTR1A (0.75) HTR1ASLC6A2SLC6A3ADRA1AHTR2B

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 153/4885HTR1A 701/4885

“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.