Rasagiline

Rasagiline

SCHEMBL5135147

C#CCN[C@@H]1CCc2ccccc21.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAOB

The experimentally established mechanism targets of Rasagiline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 8/20 1.00
MAOA P21397 8/20 1.00
ACHE P22303 10/20 0.83
BCHE P06276 2/20 0.83
ADRA2B P18089 1/20 0.83
ADRA2C P18825 1/20 0.83
ADRA1A P35348 1/20 0.83
HTR6 P50406 1/20 0.83
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
PDPK1 O15530 1/20 0.50

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
Rasagiline SCHEMBL2825094 1.00 MAOA (1.00) MAOAMAOBACHEBCHEADRA2B
Azilect SCHEMBL5960892 1.00 MAOA (1.00) MAOAMAOBACHEBCHEADRA2B
Rasagiline SCHEMBL29469725 1.00 MAOA (1.00) MAOAMAOBACHEBCHEADRA2B
Rasagiline SCHEMBL158439 1.00 MAOA (1.00) MAOAMAOBACHEBCHEADRA2B
Rasagiline SCHEMBL27489652 0.97 MAOA (0.95) MAOAMAOBACHEBCHEADRA2B
Rasagiline SCHEMBL2322409 0.97 MAOA (0.95) MAOAMAOBACHEBCHEADRA2B
Rasagiline SCHEMBL2553678 0.93 MAOA (0.88) MAOAMAOBACHEBCHEADRA2B
Rasagiline SCHEMBL12787613 0.91 MAOB (1.00) MAOAMAOBACHEBCHEADRA2B
Rasagiline SCHEMBL2827373 0.91 MAOB (1.00) MAOAMAOBACHEBCHEADRA2B
Azilect SCHEMBL29605291 0.91 MAOB (1.00) MAOAMAOBACHEBCHEADRA2B

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-1991214-B1 USE OF RASAGILINE FOR THE TREATMENT OF MULTIPLE SYSTEM ATROPHY TEVA PHARMA (IL) 2015-08-05 EP claimed
EP-1991214-A2 USE OF RASAGILINE FOR THE TREATMENT OF MULTIPLE SYSTEM ATROPHY Teva Pharmaceutical Industries, Inc. (IL) 2008-11-19 EP disclosed
WO-2007098264-A2 USE OF RASAGILINE FOR THE TREATMENT OF MULTIPLE SYSTEM ATROPHY TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2007-08-30 WO disclosed