Ropinirole

Ropinirole

SCHEMBL16044076

CCCN(CCC)CCc1cccc2c1CC(=O)N2.O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3DRD4

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 15/20 0.97
DRD4 known ✓ P21917 2/20 0.97
DRD3 known ✓ P35462 2/20 0.97
DRD1 P21728 2/20 0.97
DRD5 P21918 2/20 0.97
HTR1A P08908 2/20 0.97
KDM4E B2RXH2 1/20 0.97
LMNA P02545 1/20 0.97
CHRM2 P08172 1/20 0.97
CYP3A4 P08684 1/20 0.97
ADRA2A P08913 1/20 0.97
CYP2D6 P10635 1/20 0.97
CYP2C9 P11712 1/20 0.97
ADRA2B P18089 1/20 0.97
HTR2A P28223 1/20 0.97
MAPK1 P28482 1/20 0.97
CYP2C19 P33261 1/20 0.97
ADRA1A P35348 1/20 0.97
HRH1 P35367 1/20 0.97
OPRM1 P35372 1/20 0.97

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
Ropinirole SCHEMBL35212 0.99 DRD2 (1.00) DRD2DRD1DRD4DRD5DRD3
Ropinirole SCHEMBL29374522 0.99 DRD2 (1.00) DRD2DRD1DRD4DRD5DRD3
Ropinirole SCHEMBL4623647 0.97 APEX1 (1.00) DRD2DRD1DRD4DRD5DRD3
Ropinirole SCHEMBL1787068 0.97 APEX1 (1.00) DRD2DRD1DRD4DRD5DRD3
Ropinirole SCHEMBL29366889 0.97 APEX1 (1.00) DRD2DRD1DRD4DRD5DRD3
Ropinirole SCHEMBL29278850 0.97 DRD2 (0.97) DRD2DRD1DRD4DRD5DRD3
Ropinirole SCHEMBL40760 0.97 APEX1 (1.00) DRD2DRD1DRD4DRD5DRD3
Ropinirole SCHEMBL28937023 0.96 DRD2 (0.95) DRD2DRD1DRD4DRD5DRD3
Ropinirole SCHEMBL678982 0.96 DRD2 (0.95) DRD2DRD1DRD4DRD5DRD3
Ropinirole SCHEMBL28866728 0.94 APEX1 (0.93) DRD2DRD1DRD4DRD5DRD3

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-9155695-B2 Injectable ropinirole compositions and methods for making and using same MEDTRONIC, INC. (US) 2015-10-13 US disclosed
US-20140275202-A1 INJECTABLE ROPINIROLE COMPOSITIONS AND METHODS FOR MAKING AND USING SAME MEDTRONIC, INC. (US) 2014-09-18 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-20140275202-A1 INJECTABLE ROPINIROLE COMPOSITIONS AND METHODS FOR MAKING AND USING SAME PARK7, EPOR, IAPP DRD2 84/4885DRD4 152/4885DRD3 127/4885

“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.