Rasagiline

Rasagiline

SCHEMBL316969

C#CCN[C@@H]1CCc2ccccc21.Cl

nearest known ligand 0.97

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 9)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 9/20 0.97
MAOA P21397 8/20 0.97
ACHE P22303 7/20 0.97
BCHE P06276 1/20 0.97
ADRA2B P18089 1/20 0.97
ADRA2C P18825 1/20 0.97
ADRA1A P35348 1/20 0.97
HTR6 P50406 1/20 0.97
PDPK1 O15530 1/20 0.57

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
Azilect SCHEMBL5444067 1.00 MAOB (0.97) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL5449858 1.00 MAOB (0.97) MAOBMAOAACHEBCHEADRA2B
Azilect SCHEMBL332967 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL2827373 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Azilect SCHEMBL29605291 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL12787613 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL74699 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL333333 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL828802 0.97 MAOB (0.97) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL2028892 0.97 MAOB (0.97) 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 113 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116211840-A Pharmaceutical composition containing rasagiline or pharmaceutically acceptable salt thereof and preparation method thereof 江苏先声药业有限公司 2023-06-06 CN claimed
CN-115838333-A Synthetic method of rasagiline mesylate 江苏苏中药业研究院有限公司 2023-03-24 CN claimed
EP-2328861-A2 POLYMORPHS OF RASAGILINE HYDROCHLORIDE Synthon BV (NL) 2011-06-08 EP claimed
WO-2011012140-A2 POLYMORPHS OF RASAGILINE HYDROCHLORIDE SYNTHON BV (NL) 2011-02-03 WO claimed
US-20100041920-A1 NEW SALT FORMS OF AN AMINOINDAN DERIVATIVE MEDICHEM, S.A. (ES) 2010-02-18 US claimed
WO-2010007181-A2 NEW SALT FORMS OF AN AMINOINDAN DERIVATIVE MEDICHEM, S.A. (ES) 2010-01-21 WO claimed
US-20100010098-A1 POLYMORPHS OF RASAGILINE HYDROCHLORIDE SYNTHON BV (NL) 2010-01-14 US claimed
CN-118141772-B Ropinirole Luo Jia hydrochloride sulfonic acid rasagiline compound orally disintegrating controlled release tablet and preparation method thereof 四川鲁徽制药有限责任公司 2024-09-10 CN disclosed
CN-118141772-A Ropinirole Luo Jia hydrochloride sulfonic acid rasagiline compound orally disintegrating controlled release tablet and preparation method thereof 四川鲁徽制药有限责任公司 2024-06-07 CN disclosed
CN-116082131-B Method for synthesizing 1-indanone compound by one-pot method 苏州华道生物药业股份有限公司 2024-04-05 CN disclosed
CN-116211840-A Pharmaceutical composition containing rasagiline or pharmaceutically acceptable salt thereof and preparation method thereof 江苏先声药业有限公司 2023-06-06 CN disclosed
CN-116082131-A Method for synthesizing 1-indanone compound by one-pot method 苏州华道生物药业股份有限公司 2023-05-09 CN disclosed
CN-115838333-A Synthetic method of rasagiline mesylate 江苏苏中药业研究院有限公司 2023-03-24 CN disclosed
US-5457133-A Treating Parkinson's disease, memory disorders, Alzheimer's disease, depression and hyperactive syndrome TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 1995-10-10 US disclosed
US-5453446-A Use of the R-enantiomers of N-propargyl 1-aminoindan compounds for treating Parkinson's disease. TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 1995-09-26 US disclosed
WO-1995018617-A1 1-AMINOINDAN DERIVATIVES AND COMPOSITIONS THEREOF TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 1995-07-13 WO disclosed
WO-1995011016-A1 R-ENANTIOMER OF N-PROPARGYL-1-AMINOINDAN, SALTS, COMPOSITIONS AND USES THEREOF TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 1995-04-27 WO disclosed
US-5387612-A Administering title compound or salt; memory disorders TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 1995-02-07 US disclosed
EP-0436492-B1 R-Enantiomer of N-propargyl-1-aminoindan, its preparation and pharmaceutical compositions containing it TEVA PHARMA (IL) 1994-06-08 EP disclosed
EP-0436492-A2 R-Enantiomer of N-propargyl-1-aminoindan, its preparation and pharmaceutical compositions containing it Teva Pharmaceutical Industries Limited (IL) 1991-07-10 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 (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-20100041920-A1 NEW SALT FORMS OF AN AMINOINDAN DERIVATIVE RAB35, RAB7A, RAB10 MAOB 2254/4885MAOA 1787/4885ACHE 1630/4885
US-20100010098-A1 POLYMORPHS OF RASAGILINE HYDROCHLORIDE PARK7, RAB27A, SNCA MAOB 407/4885MAOA 196/4885ACHE 158/4885

“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.