(+)-Tranylcypromine

(+)-Tranylcypromine

SCHEMBL5075069

N[C@@H]1C[C@H]1c1ccccc1.N[C@@H]1C[C@H]1c1ccccc1.O=S(=O)(O)O.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 SCHEMBL5070770 1.00 KDM4E (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL40650 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 SCHEMBL13764364 0.87 KDM1A (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL1720497 0.87 KDM1A (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL4740285 0.87 KDM1A (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL1649712 0.87 KDM1A (1.00) KDM4EMAPTHPGDMAOBKDM1A
(+)-Tranylcypromine SCHEMBL3406205 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1758600-A4 METHODS AND COMPOSITIONS FOR TREATING MOOD DISORDER MOOD MAN SCIENCES LLC (US) 2008-03-05 — — EP 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
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