Rasagiline

Rasagiline

SCHEMBL2173169

C#CCN[C@@H]1CCc2ccccc21.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.78

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 12)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 8/20 0.78
MAOA P21397 6/20 0.78
ACHE P22303 7/20 0.68
BCHE P06276 1/20 0.68
ADRA2B P18089 1/20 0.68
ADRA2C P18825 1/20 0.68
ADRA1A P35348 1/20 0.68
HTR6 P50406 1/20 0.68
BDKRB1 P46663 1/20 0.44
ALDH1A1 P00352 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43

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 SCHEMBL2174799 0.92 MAOB (0.83) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL27489652 0.88 MAOA (0.95) MAOBMAOAACHEBCHEADRA2B
Azilect SCHEMBL5960892 0.88 MAOA (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL2825094 0.88 MAOA (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL5135147 0.88 MAOA (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL158439 0.88 MAOA (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL2322409 0.88 MAOA (0.95) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL29469725 0.88 MAOA (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL2553678 0.84 MAOA (0.88) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL934443 0.84 MAOA (0.66) MAOBMAOAACHEBCHEADRA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3079672-B1 PHARMACEUTICAL COMPOSITION COMPRISING A PHARMACEUTICALLY ACCEPTABLE SALT OF RASAGILINE KRKA D D NOVO MESTO (SI) 2020-05-13 EP disclosed
EP-3079672-A1 PHARMACEUTICAL COMPOSITION COMPRISING A PHARMACEUTICALLY ACCEPTABLE SALT OF RASAGILINE KRKA, d.d., Novo mesto (SI) 2016-10-19 EP disclosed
WO-2015086768-A1 PHARMACEUTICAL COMPOSITION COMPRISING A PHARMACEUTICALLY ACCEPTABLE SALT OF RASAGILINE KRKA, D.D., NOVO MESTO (SI) 2015-06-18 WO disclosed
WO-2013182625-A1 PHARMACEUTICAL FORMULATION WITH PROPARGYLAMINE COMPOUND ACTAVIS GROUP PTC EHF (IS) 2013-12-12 WO disclosed
EP-2519496-A2 SOLID STATE FORMS OF RASAGILINE SALTS Actavis Group Ptc Ehf (IS) 2012-11-07 EP disclosed
US-20120269871-A1 SOLID STATE FORMS OF RASAGILINE SALTS ACTAVIS GROUP PTC EHF (IS) 2012-10-25 US disclosed
WO-2011080589-A2 SOLID STATE FORMS OF RASAGILINE SALTS ACTAVIS GROUP PTC EHF (IS) 2011-07-07 WO disclosed
US-20100041920-A1 NEW SALT FORMS OF AN AMINOINDAN DERIVATIVE MEDICHEM, S.A. (ES) 2010-02-18 US disclosed
WO-2010007181-A2 NEW SALT FORMS OF AN AMINOINDAN DERIVATIVE MEDICHEM, S.A. (ES) 2010-01-21 WO 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 (2 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-20120269871-A1 SOLID STATE FORMS OF RASAGILINE SALTS RAB7A, RAB27A, RAB29 MAOB 1819/4885MAOA 1865/4885ACHE 648/4885
US-20100041920-A1 NEW SALT FORMS OF AN AMINOINDAN DERIVATIVE RAB35, RAB7A, RAB10 MAOB 2254/4885MAOA 1787/4885ACHE 1630/4885

“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.