(+)-Tranylcypromine

(+)-Tranylcypromine

SCHEMBL2755938

N[C@H]1CC1c1ccccc1

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 11/20 1.00
MAOA known ✓ P21397 7/20 1.00
KDM1A O60341 14/20 1.00
CYP2C19 P33261 4/20 1.00
CYP2B6 P20813 3/20 1.00
KCNH2 Q12809 3/20 1.00
RCOR1 Q9UKL0 3/20 1.00
CYP1A2 P05177 2/20 1.00
CYP2D6 P10635 2/20 1.00
CYP2C9 P11712 2/20 1.00
LMNA P02545 2/20 1.00
TAAR1 Q96RJ0 2/20 1.00
CYP3A4 P08684 1/20 1.00
HTR1A P08908 1/20 1.00
ADRA2A P08913 1/20 1.00
CYP2A6 P11509 1/20 1.00
SLC6A2 P23975 1/20 1.00
HTR2C P28335 1/20 1.00
ADRA1A P35348 1/20 1.00
DRD3 P35462 1/20 1.00

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 SCHEMBL145650 1.00 KDM1A (1.00) KDM1AMAOBMAOACYP2C19CYP2B6
(+)-Tranylcypromine SCHEMBL3406205 1.00 KDM1A (1.00) KDM1AMAOBMAOACYP2C19CYP2B6
(+)-Tranylcypromine SCHEMBL29360959 1.00 KDM1A (1.00) KDM1AMAOBMAOACYP2C19CYP2B6
(+)-Tranylcypromine SCHEMBL13764364 1.00 KDM1A (1.00) KDM1AMAOBMAOACYP2C19CYP2B6
(+)-Tranylcypromine SCHEMBL13785162 1.00 KDM1A (1.00) KDM1AMAOBMAOACYP2C19CYP2B6
(+)-Tranylcypromine SCHEMBL34339 1.00 KDM1A (1.00) KDM1AMAOBMAOACYP2C19CYP2B6
(+)-Tranylcypromine SCHEMBL1649712 1.00 KDM1A (1.00) KDM1AMAOBMAOACYP2C19CYP2B6
(+)-Tranylcypromine SCHEMBL4740285 1.00 KDM1A (1.00) KDM1AMAOBMAOACYP2C19CYP2B6
(+)-Tranylcypromine SCHEMBL40651 1.00 KDM1A (1.00) KDM1AMAOBMAOACYP2C19CYP2B6
(+)-Tranylcypromine SCHEMBL1720497 1.00 KDM1A (1.00) KDM1AMAOBMAOACYP2C19CYP2B6

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 58 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3105218-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS Incyte Corporation (US) 2016-12-21 EP claimed
WO-2015123465-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS INCYTE CORPORATION (US) 2015-08-20 WO claimed
CN-120136884-A Nalfurorphine Process for the preparation of intermediates 江苏杜瑞制药有限公司 2025-06-13 CN disclosed
CN-117337281-A Piperidine urea derivatives as soluble epoxide hydrolase inhibitors 纽若平治疗公司 2024-01-02 CN disclosed
US-20230051773-A1 TLR2 MODULATOR COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF AXIAL THERAPEUTICS, INC. (US) 2023-02-16 US disclosed
US-20220025321-A1 METHODS FOR REPROGRAMING NON-PLURIPOTENT CELLS INTO PLURIPOTENT STEM CELLS HONG GUAN LTD. (CN) 2022-01-27 US disclosed
WO-2021242923-A1 TLR2 MODULATOR COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF AXIAL THERAPEUTICS, INC. (US) 2021-12-02 WO disclosed
US-20200345700-A1 LSD1 INHIBITOR AND PREPARATION METHOD AND APPLICATION THEREOF MEDSHINE DISCOVERY INC. (CN) 2020-11-05 US disclosed
US-20190282624-A1 IMPROVED METHODS FOR REPROGRAMING NON-PLURIPOTENT CELLS INTO PLURIPOTENT STEM CELLS BEIHAO STEM CELL AND REGENERATIVE MEDICINE RESEARCH INSTITUTE CO., LTD. (CN) 2019-09-19 US disclosed
US-20190144499-A1 PHENYL PROPANAMIDE DERIVATIVE, AND MANUFACTURING METHOD AND PHARMACEUTICAL APPLICATION THEREOF JIANGSU HENGRUI MEDICINE CO., LTD. (CN) 2019-05-16 US disclosed
US-10202330-B2 Lysine specific demethylase-1 inhibitors and their use ORYZON GENOMICS, SA (ES) 2019-02-12 US disclosed
US-20110263604-A1 Oxidase inhibitors and their use ORYZON GENOMICS, S.A. (ES) 2011-10-27 US disclosed
WO-2010084160-A1 PHENYLCYCLOPROPYLAMINE DERIVATIVES AND THEIR MEDICAL USE ORYZON GENOMICS S.A. (ES) 2010-07-29 WO disclosed
WO-2010043721-A1 OXIDASE INHIBITORS AND THEIR USE ORYZON GENOMICS, S.A. (ES) 2010-04-22 WO disclosed
EP-2177502-A1 Compounds and their use Oryzon Genomics, S.A. (ES) 2010-04-21 EP disclosed
US-7273882-B2 Aminoacetamide acyl guanidines as β-secretase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-09-25 US disclosed
US-6767910-B1 ANTICOAGULANTS ASTRAZENECA AB (SE) 2004-07-27 US disclosed
EP-1216248-B1 TRIAZOLOPYRIMIDINE DERIVATIVES ASTRAZENECA AB (SE) 2004-02-18 EP disclosed
EP-0996620-B1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2002-04-17 EP disclosed
US-6156756-A Triazolo [4,5-d]pyrimidine compounds, their use as medicaments, compositions containing them and processes for their preparation ASTRAZENECA UK LIMITED (GB) 2000-12-05 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 (7 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-20230051773-A1 TLR2 MODULATOR COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF TLR2, TLR3, TLR4 MAOB 3371/4885MAOA 3521/4885KDM1A 4539/4885
US-20110263604-A1 Oxidase inhibitors and their use MAOA, PNPO, MAOB MAOB 3/4885MAOA 1/4885KDM1A 920/4885
US-20190144499-A1 PHENYL PROPANAMIDE DERIVATIVE, AND MANUFACTURING METHOD AND PHARMACEUTICAL APPLICATION THEREOF OPRK1, OPRD1, OPRL1 MAOB 749/4885MAOA 594/4885KDM1A 415/4885
US-20220025321-A1 METHODS FOR REPROGRAMING NON-PLURIPOTENT CELLS INTO PLURIPOTENT STEM CELLS AHCY, BHMT, SHMT1 MAOB 2854/4885MAOA 2881/4885KDM1A 246/4885
US-10202330-B2 Lysine specific demethylase-1 inhibitors and their use KDM1A, KDM1B, KDM3A MAOB 219/4885MAOA 302/4885KDM1A 1/4885
US-20200345700-A1 LSD1 INHIBITOR AND PREPARATION METHOD AND APPLICATION THEREOF KDM1B, KDM1A, KDM2A MAOB 141/4885MAOA 138/4885KDM1A 2/4885
US-20190282624-A1 IMPROVED METHODS FOR REPROGRAMING NON-PLURIPOTENT CELLS INTO PLURIPOTENT STEM CELLS AHCY, BHMT, SHMT1 MAOB 3150/4885MAOA 3061/4885KDM1A 230/4885

“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.