Rasagiline

Rasagiline

SCHEMBL934461

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

nearest known ligand 0.67

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 10)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 4/20 0.67
ACHE P22303 13/20 0.67
MAOA P21397 4/20 0.67
BCHE P06276 1/20 0.67
ADRA2B P18089 1/20 0.67
ADRA2C P18825 1/20 0.67
ADRA1A P35348 1/20 0.67
HTR6 P50406 1/20 0.67
HTR2C P28335 1/20 0.51
SLC6A3 Q01959 1/20 0.51

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
Palmitic Acid SCHEMBL2028967 1.00 ACHE (0.67) ACHEMAOAMAOBBCHEADRA2B
Rasagiline SCHEMBL933851 1.00 ACHE (0.67) ACHEMAOAMAOBBCHEADRA2B
Rasagiline SCHEMBL932880 0.99 ACHE (0.68) ACHEMAOAMAOBBCHEADRA2B
Rasagiline SCHEMBL933130 0.95 ACHE (0.70) ACHEMAOAMAOBBCHEADRA2B
Oleic Acid SCHEMBL933220 0.94 MAOA (0.59) ACHEMAOAMAOBBCHEADRA2B
Linoleic Acid SCHEMBL932437 0.92 MAOA (0.57) ACHEMAOAMAOBBCHEADRA2B
Rasagiline SCHEMBL1820428 0.90 ACHE (0.79) ACHEMAOAMAOBBCHEADRA2B
Rasagiline SCHEMBL933178 0.87 ACHE (0.79) ACHEMAOAMAOBBCHEADRA2B
Rasagiline SCHEMBL6120649 0.85 ACHE (0.79) ACHEMAOAMAOBBCHEADRA2B
Rasagiline SCHEMBL932650 0.84 ACHE (0.83) ACHEMAOAMAOBBCHEADRA2B

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-2451771-B1 SALTS OF RASAGILINE AND PHARMACEUTICAL PREPARATIONS THEREOF RATIOPHARM GMBH (DE) 2014-06-18 EP claimed
US-20120142966-A1 SALTS OF RASAGILINE AND PHARMACEUTICAL PREPARATIONS THEREOF RATIOPHARM GMBH (DE) 2012-06-07 US claimed
EP-2451771-A1 SALTS OF RASAGILINE AND PHARMACEUTICAL PREPARATIONS THEREOF Ratiopharm GmbH (DE) 2012-05-16 EP claimed
WO-2011003938-A1 SALTS OF RASAGILINE AND PHARMACEUTICAL PREPARATIONS THEREOF RATIOPHARM GMBH (DE) 2011-01-13 WO claimed
US-8946482-B2 Salts of rasagiline and pharmaceutical preparations thereof RATIOPHARM GMBH (DE) 2015-02-03 US disclosed
EP-2451771-B1 SALTS OF RASAGILINE AND PHARMACEUTICAL PREPARATIONS THEREOF RATIOPHARM GMBH (DE) 2014-06-18 EP disclosed
US-20120142966-A1 SALTS OF RASAGILINE AND PHARMACEUTICAL PREPARATIONS THEREOF RATIOPHARM GMBH (DE) 2012-06-07 US disclosed
EP-2451771-A1 SALTS OF RASAGILINE AND PHARMACEUTICAL PREPARATIONS THEREOF Ratiopharm GmbH (DE) 2012-05-16 EP disclosed
WO-2011003938-A1 SALTS OF RASAGILINE AND PHARMACEUTICAL PREPARATIONS THEREOF RATIOPHARM GMBH (DE) 2011-01-13 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 (1 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-20120142966-A1 SALTS OF RASAGILINE AND PHARMACEUTICAL PREPARATIONS THEREOF RAB35, RAB27A, RAB5B MAOB 357/4885ACHE 124/4885MAOA 257/4885

“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.