Ocaperidone

Ocaperidone

SCHEMBL4590338

Cc1nc2c(C)cccn2c(=O)c1CCN1CCC(c2noc3cc(F)ccc23)CC1.O=C(O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)O

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Ocaperidone. 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
SLC6A2 known ✓ P23975 1/20 0.58
SLC6A3 known ✓ Q01959 1/20 0.58
HTR2A P28223 18/20 0.58
DRD2 P14416 16/20 0.58
HTR7 P34969 12/20 0.58
KCNH2 Q12809 11/20 0.58
ADRA2A P08913 2/20 0.58
ADRA2B P18089 2/20 0.58
ADRA2C P18825 2/20 0.58
DRD1 P21728 2/20 0.58
DRD4 P21917 2/20 0.58
DRD5 P21918 2/20 0.58
HTR1D P28221 2/20 0.58
HTR1B P28222 2/20 0.58
HTR2C P28335 2/20 0.58
ADRA1A P35348 2/20 0.58
HRH1 P35367 2/20 0.58
DRD3 P35462 2/20 0.58
SCN5A Q14524 2/20 0.58
KCND3 Q9UK17 1/20 0.58

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
Ocaperidone SCHEMBL4590606 0.97 HTR2A (0.59) HTR2ADRD2HTR7KCNH2ADRA2A
Ocaperidone SCHEMBL122321 0.92 DRD2 (0.66) HTR2ADRD2HTR7KCNH2ADRA2A
Ocaperidone SCHEMBL29710913 0.92 DRD2 (0.66) HTR2ADRD2HTR7KCNH2ADRA2A
Ocaperidone SCHEMBL4590337 0.92 HTR2A (0.61) HTR2ADRD2HTR7KCNH2ADRA2A
Ocaperidone SCHEMBL4590272 0.90 DRD2 (0.59) HTR2ADRD2HTR7KCNH2ADRA2A
Ocaperidone SCHEMBL4590502 0.87 DRD2 (0.57) HTR2ADRD2HTR7KCNH2ADRA2A
Ocaperidone SCHEMBL4590620 0.87 DRD2 (0.57) HTR2ADRD2HTR7KCNH2ADRA2A
Ocaperidone SCHEMBL4590515 0.87 HTR2A (0.56) HTR2ADRD2HTR7KCNH2ADRA2A
Ocaperidone SCHEMBL4589820 0.87 DRD2 (0.56) HTR2ADRD2HTR7KCNH2ADRA2A
Hydrochloric Acid SCHEMBL7298070 0.87 DRD2 (0.62) HTR2ADRD2HTR7KCNH2ADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1888577-B1 OCAPERIDONE SALTS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME JANSSEN PHARMACEUTICA NV (BE) 2008-11-12 EP disclosed
US-20080200479-A1 Ocaperidone Salts and Pharmaceutical Compositions Containing the Same NEURO3D S.A. (FR) 2008-08-21 US disclosed
EP-1888577-A1 OCAPERIDONE SALTS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME JANSSEN PHARMACEUTICA N.V. (BE) 2008-02-20 EP disclosed
WO-2006090285-A1 OCAPERIDONE SALTS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME JANSSEN PHARMACEUTICA N.V. (BE) 2006-08-31 WO disclosed
EP-1695973-A1 Ocaperidone salt and pharmaceutical compositions containing the same NEURO3D (FR) 2006-08-30 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 (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-20080200479-A1 Ocaperidone Salts and Pharmaceutical Compositions Containing the Same OTC, PMP22, OLA1 SLC6A2 455/4885SLC6A3 205/4885HTR2A 3362/4885

“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.