Phenelzine

Phenelzine

SCHEMBL6428409

NNCCc1ccccc1.O=S(=O)([O-])O.[H+]

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAOAMAOB

The experimentally established mechanism targets of Phenelzine. 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
MAOA known ✓ P21397 1/20 0.68
MAOB known ✓ P27338 1/20 0.68
ALDH1A1 P00352 4/20 0.83
LMNA P02545 3/20 0.83
CYP3A4 P08684 2/20 0.83
GAA P10253 2/20 0.83
MAPT P10636 2/20 0.83
KDM4E B2RXH2 1/20 0.83
BLM P54132 1/20 0.83
GFER P55789 1/20 0.83
PMP22 Q01453 1/20 0.83
KDM1A O60341 2/20 0.68
NPC1 O15118 2/20 0.68
CYP1A2 P05177 1/20 0.68
HTR1A P08908 1/20 0.68
ADRA2A P08913 1/20 0.68
CYP2C8 P10632 1/20 0.68
CYP2D6 P10635 1/20 0.68
CYP2C9 P11712 1/20 0.68
IDO1 P14902 1/20 0.68

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
Phenelzine SCHEMBL3243562 0.91 LMNA (1.00) ALDH1A1LMNACYP3A4GAAMAPT
Phenelzine SCHEMBL5072466 0.91 LMNA (1.00) ALDH1A1LMNACYP3A4GAAMAPT
Phenelzine SCHEMBL40652 0.91 LMNA (1.00) ALDH1A1LMNACYP3A4GAAMAPT
Phenelzine SCHEMBL27517877 0.89 LMNA (0.96) ALDH1A1LMNACYP3A4GAAMAPT
Phenelzine SCHEMBL27494767 0.83 ALDH1A1 (0.77) ALDH1A1LMNACYP3A4GAAMAPT
Phenelzine SCHEMBL3602263 0.82 LMNA (0.91) ALDH1A1LMNACYP3A4GAAMAPT
Phenelzine SCHEMBL3644150 0.82 LMNA (1.00) ALDH1A1LMNACYP3A4GAAMAPT
Phenelzine SCHEMBL34335 0.82 LMNA (1.00) ALDH1A1LMNACYP3A4GAAMAPT
Phenelzine SCHEMBL6064850 0.80 LMNA (0.95) ALDH1A1LMNACYP3A4GAAMAPT
Phenelzine SCHEMBL2786042 0.80 CYP3A4 (0.95) ALDH1A1LMNACYP3A4GAAMAPT

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-1558231-A2 DOSAGE ESCALATION AND DIVIDED DAILY DOSE OF ANTI-DEPRESSANTS TO TREAT NEUROLOGICAL DISORDERS Cypress Bioscience, Inc. (US) 2005-08-03 EP disclosed
US-20040106681-A1 Dosage escalation and divided daily dose of anti-depressants to treat neurological disorders CYPRESS BIOSCIENCE, INC. 2004-06-03 US disclosed
WO-2004030633-A2 DOSAGE ESCALATION AND DIVIDED DAILY DOSE OF ANTI-DEPRESSANTS TO TREAT NEUROLOGICAL DISORDERS CYPRESS BIOSCIENCE, INC. (US) 2004-04-15 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-20040106681-A1 Dosage escalation and divided daily dose of anti-depressants to treat neurological disorders GABRE, CYP2D6, DDO MAOA 32/4885MAOB 84/4885ALDH1A1 481/4885

“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.