Paliperidone

Paliperidone

SCHEMBL3074063

Cc1nc2n(c(=O)c1CCN1CCC(c3noc4cc(F)ccc34)CC1)CCC[C@H]2O.O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2HTR2A

The experimentally established mechanism targets of Paliperidone. 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 16/20 0.98
HTR2A known ✓ P28223 15/20 0.98
HTR2C P28335 4/20 0.98
ADRA1A P35348 3/20 0.98
HRH1 P35367 3/20 0.98
KCNH2 Q12809 3/20 0.98
ADRA2A P08913 2/20 0.98
ADRA2B P18089 2/20 0.98
ADRA2C P18825 2/20 0.98
DRD1 P21728 2/20 0.98
DRD4 P21917 2/20 0.98
DRD5 P21918 2/20 0.98
HTR1D P28221 2/20 0.98
HTR1B P28222 2/20 0.98
HTR7 P34969 2/20 0.98
DRD3 P35462 2/20 0.98
SCN5A Q14524 2/20 0.98
KCND3 Q9UK17 1/20 0.98
HTR1A P08908 7/20 0.74
ACHE P22303 3/20 0.74

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
Paliperidone SCHEMBL1831211 1.00 DRD2 (0.98) DRD2HTR2AHTR2CADRA1AHRH1
Paliperidone SCHEMBL20572022 0.99 DRD2 (1.00) DRD2HTR2AHTR2CADRA1AHRH1
Paliperidone SCHEMBL29409219 0.99 DRD2 (1.00) DRD2HTR2AHTR2CADRA1AHRH1
Paliperidone SCHEMBL29377584 0.99 DRD2 (1.00) DRD2HTR2AHTR2CADRA1AHRH1
Paliperidone SCHEMBL436689 0.99 DRD2 (1.00) DRD2HTR2AHTR2CADRA1AHRH1
Paliperidone SCHEMBL11899798 0.99 DRD2 (1.00) DRD2HTR2AHTR2CADRA1AHRH1
Paliperidone SCHEMBL67205 0.99 DRD2 (1.00) DRD2HTR2AHTR2CADRA1AHRH1
Paliperidone SCHEMBL1667922 0.98 DRD2 (0.98) DRD2HTR2AHTR2CADRA1AHRH1
Paliperidone SCHEMBL1443676 0.98 DRD2 (0.98) DRD2HTR2AHTR2CADRA1AHRH1
Paliperidone SCHEMBL1119094 0.98 DRD2 (0.98) DRD2HTR2AHTR2CADRA1AHRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2243780-A2 Process for the purification of paliperidone Dipharma Francis S.r.l. (IT) 2010-10-27 EP claimed
US-20100267954-A1 PROCESS FOR THE PURIFICATION OF PALIPERIDONE DIPHARMA FRANCIS S.R.L. (IT) 2010-10-21 US claimed
EP-2243780-A2 Process for the purification of paliperidone Dipharma Francis S.r.l. (IT) 2010-10-27 EP disclosed
US-20100267954-A1 PROCESS FOR THE PURIFICATION OF PALIPERIDONE DIPHARMA FRANCIS S.R.L. (IT) 2010-10-21 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-20100267954-A1 PROCESS FOR THE PURIFICATION OF PALIPERIDONE AVPR2, AVPR1A, AVPR1B DRD2 444/4885HTR2A 224/4885HTR2C 736/4885

“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.