(+)-Tranylcypromine

(+)-Tranylcypromine

SCHEMBL5070770

NC1CC1c1ccccc1.O=S(=O)(O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAOAMAOB

The experimentally established mechanism targets of (+)-Tranylcypromine. 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
MAOB known ✓ P27338 14/20 0.75
MAOA known ✓ P21397 12/20 0.75
KDM4E B2RXH2 1/20 1.00
MAPT P10636 1/20 1.00
HPGD P15428 1/20 1.00
KDM1A O60341 13/20 0.75
CYP2C19 P33261 4/20 0.75
CYP2B6 P20813 3/20 0.75
RCOR1 Q9UKL0 3/20 0.75
CYP1A2 P05177 2/20 0.75
CYP2D6 P10635 2/20 0.75
CYP2C9 P11712 2/20 0.75
LMNA P02545 2/20 0.75
TAAR1 Q96RJ0 2/20 0.75
CYP3A4 P08684 1/20 0.75
HTR1A P08908 1/20 0.75
ADRA2A P08913 1/20 0.75
CYP2A6 P11509 1/20 0.75
SLC6A2 P23975 1/20 0.75
HTR2C P28335 1/20 0.75

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
(+)-Tranylcypromine SCHEMBL40650 1.00 KDM4E (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL5075069 1.00 KDM4E (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL4332273 1.00 KDM4E (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL31133533 1.00 KDM4E (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL5070768 0.98 KDM4E (0.96) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL3406205 0.87 KDM1A (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL40651 0.87 KDM1A (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL1649712 0.87 KDM1A (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL34339 0.87 KDM1A (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL13785162 0.87 KDM1A (1.00) KDM4EMAPTHPGDMAOBKDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3961073-A 2-PHENYL-CYCLOPROPYLAMINE NELSON RESEARCH & DEVELOPMENT COMPANY (US) 1976-06-01 US claimed
EP-3617181-A1 SYNTHESIS OF TRANS-2-PHENYLCYCLOPROPYLAMINE OR A SALT OR SOLVATE THEREOF Arevipharma GmbH (DE) 2020-03-04 EP disclosed
EP-3617181-A1 SYNTHESIS OF TRANS-2-PHENYLCYCLOPROPYLAMINE OR A SALT OR SOLVATE THEREOF Arevipharma GmbH (DE) 2020-03-04 EP disclosed
EP-1758600-A4 METHODS AND COMPOSITIONS FOR TREATING MOOD DISORDER MOOD MAN SCIENCES LLC (US) 2008-03-05 EP disclosed
US-20070264358-A1 Methods and Compositions for Treating Mood Disorder MOOD MANAGEMENT SCIENCES, INC. 2007-11-15 US disclosed
US-20070212428-A1 METHODS AND COMPOSITIONS FOR TREATING MOOD DISORDER MOOD MANAGEMENT SCIENCES, INC. (US) 2007-09-13 US disclosed
EP-1758600-A1 METHODS AND COMPOSITIONS FOR TREATING MOOD DISORDER Mood Management Sciences, LLC (US) 2007-03-07 EP disclosed
WO-2005120523-A1 METHODS AND COMPOSITIONS FOR TREATING MOOD DISORDER MOOD MANAGEMENT SCIENCES, LLC (US) 2005-12-22 WO 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
US-4156017-A TO PROTECT CROPS FROM CABBAGE MOTH AND BUTTERFLY AND COTTON MOTH; OVICIDES SCHERING AKTIENGESELLSCHAFT (DE) 1979-05-22 US disclosed
US-4016204-A ISOMERIZING ETHYL-2-PHENYL-CYCLOPROPANE CARBOXYLATE NELSON RESEARCH & DEVELOPMENT COMPANY (US) 1977-04-05 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-20040106681-A1 Dosage escalation and divided daily dose of anti-depressants to treat neurological disorders GABRE, CYP2D6, DDO MAOB 84/4885MAOA 32/4885KDM4E 2378/4885

“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.