(+)-Tranylcypromine

(+)-Tranylcypromine

SCHEMBL145650

N[C@H]1C[C@@H]1c1ccccc1

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 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
(+)-Tranylcypromine SCHEMBL2755938 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 243 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109563085-B Piperidine CXCR7 receptor modulators 爱杜西亚药品有限公司 2022-08-09 CN claimed
EP-3490986-B1 PIPERIDINE CXCR7 RECEPTOR MODULATORS IDORSIA PHARMACEUTICALS LTD (CH) 2021-11-24 EP claimed
US-10752620-B2 Piperdine CXCR7 receptor modulators IDORSIA PHARMACEUTICALS LTD. (CH) 2020-08-25 US claimed
US-20190169180-A1 PIPERDINE CXCR7 RECEPTOR MODULATORS ACTELION PHARMACEUTICALS LTD. (CH) 2019-06-06 US claimed
EP-3490986-A1 PIPERIDINE CXCR7 RECEPTOR MODULATORS Idorsia Pharmaceuticals Ltd (CH) 2019-06-05 EP claimed
EP-2867226-B1 COMPLEMENT PATHWAY MODULATORS AND USES THEREOF NOVARTIS AG (CH) 2018-11-14 EP claimed
WO-2018019929-A1 PIPERIDINE CXCR7 RECEPTOR MODULATORS IDORSIA PHARMACEUTICALS LTD (CH) 2018-02-01 WO claimed
EP-2627631-B1 PYRROLIDINONES AS METAP2 INHIBITORS MERCK PATENT GMBH (DE) 2015-12-16 EP claimed
US-20150141455-A1 COMPLEMENT PATHWAY MODULATORS AND USES THEREOF NOVARTIS AG (CH) 2015-05-21 US claimed
EP-2867226-A2 COMPLEMENT PATHWAY MODULATORS AND USES THEREOF Novartis AG (CH) 2015-05-06 EP claimed
WO-2014002051-A2 COMPLEMENT PATHWAY MODULATORS AND USES THEREOF NOVARTIS AG (CH) 2014-01-03 WO claimed
US-20130143824-A1 COMPOSITIONS AND METHODS FOR ENHANCING APOPTOSIS GENENTECH, INC. (US) 2013-06-06 US claimed
US-20120058953-A1 COMPOSITIONS AND METHODS FOR ENHANCING APOPTOSIS GENENTECH, INC. (US) 2012-03-08 US claimed
US-20110039324-A1 COMPOSITIONS AND METHODS FOR ENHANCING APOPTOSIS GENENTECH, INC. (US) 2011-02-17 US claimed
US-20090148921-A1 Compositions and methods for enhancing apoptosis GENENTECH, INC. (US) 2009-06-11 US claimed
US-20260115186-A1 PIPERIDINE UREA DERIVATIVES FOR CANCER THERAPY NEUROPN THERAPEUTICS INC. (US) 2026-04-30 US disclosed
US-20260102393-A1 PIPERIDINE UREA DERIVATIVES FOR TREATMENT OF NEURODEGENERATIVE DISEASES NEUROPN THERAPEUTICS INC. (US) 2026-04-16 US 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
EP-0249078-B1 OPTICALLY ACTIVE ADSORBENTS MERCK PATENT GmbH (DE) 1991-02-20 EP 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 (5 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-20260115186-A1 PIPERIDINE UREA DERIVATIVES FOR CANCER THERAPY CHEK1, CHEK2, BUB3 MAOB 3744/4885MAOA 3835/4885KDM1A 254/4885
US-20260102393-A1 PIPERIDINE UREA DERIVATIVES FOR TREATMENT OF NEURODEGENERATIVE DISEASES SNCA, PARK7, FAAH MAOB 353/4885MAOA 494/4885KDM1A 1685/4885
US-20150141455-A1 COMPLEMENT PATHWAY MODULATORS AND USES THEREOF C5, C3AR1, C9 MAOB 265/4885MAOA 412/4885KDM1A 4705/4885
US-20190169180-A1 PIPERDINE CXCR7 RECEPTOR MODULATORS CXCR1, CXCR5, ACKR3 MAOB 4341/4885MAOA 4615/4885KDM1A 1981/4885
US-10752620-B2 Piperdine CXCR7 receptor modulators CXCR1, CXCR5, ACKR3 MAOB 4341/4885MAOA 4615/4885KDM1A 1981/4885

“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.