Rasagiline

Rasagiline

SCHEMBL828802

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

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 13/20 0.97
MAOA P21397 10/20 0.97
ACHE P22303 3/20 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 SCHEMBL332967 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL74699 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL12787613 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL333333 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Azilect SCHEMBL29605291 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL2827373 0.98 MAOB (1.00) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL2349557 0.97 MAOB (0.97) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL316969 0.97 MAOB (0.97) MAOBMAOAACHEBCHEADRA2B
Rasagiline SCHEMBL5449858 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8143315-B2 Salts of the active substance rasagiline RATIOPHARM GMBH (DE) 2012-03-27 US disclosed
US-20100234636-A1 Novel Salts of the Active Substance Rasagiline RATIOPHARM GMBH (DE) 2010-09-16 US 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-20100234636-A1 Novel Salts of the Active Substance Rasagiline RAB7A, RAB27A, RAB5B MAOB 889/4885MAOA 705/4885ACHE 642/4885

“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.