Asenapine

Asenapine

SCHEMBL4060905

CN1CC2c3ccccc3Oc3ccc(Cl)cc3[C@H]2C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2HTR2A

The experimentally established mechanism targets of Asenapine. 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 8/20 1.00
HTR2A known ✓ P28223 7/20 1.00
HTR2C P28335 7/20 1.00
DRD3 P35462 5/20 1.00
HRH1 P35367 5/20 1.00
DRD4 P21917 5/20 1.00
ADRA2A P08913 4/20 1.00
ADRA2C P18825 4/20 1.00
DRD1 P21728 4/20 1.00
CHRM2 P08172 2/20 1.00
HTR1A P08908 2/20 1.00
ADRA2B P18089 2/20 1.00
SLC6A2 P23975 2/20 1.00
SLC6A4 P31645 2/20 1.00
ADRA1A P35348 2/20 1.00
HTR2B P41595 2/20 1.00
HTR3A P46098 2/20 1.00
HTR6 P50406 2/20 1.00
SLC6A3 Q01959 2/20 1.00
KCNH2 Q12809 2/20 1.00

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
Asenapine SCHEMBL30544842 1.00 DRD2 (1.00) DRD2HTR2AHTR2CDRD3HRH1
Asenapine SCHEMBL30413463 1.00 DRD2 (1.00) DRD2HTR2AHTR2CDRD3HRH1
Asenapine SCHEMBL29608307 1.00 DRD2 (1.00) DRD2HTR2AHTR2CDRD3HRH1
Asenapine SCHEMBL2221502 1.00 DRD2 (1.00) DRD2HTR2AHTR2CDRD3HRH1
Asenapine SCHEMBL3805507 1.00 DRD2 (1.00) DRD2HTR2AHTR2CDRD3HRH1
Asenapine SCHEMBL30876933 1.00 DRD2 (1.00) DRD2HTR2AHTR2CDRD3HRH1
Asenapine SCHEMBL11537117 1.00 DRD2 (1.00) DRD2HTR2AHTR2CDRD3HRH1
Asenapine SCHEMBL114123 1.00 DRD2 (1.00) DRD2HTR2AHTR2CDRD3HRH1
Asenapine SCHEMBL8008417 1.00 DRD2 (1.00) DRD2HTR2AHTR2CDRD3HRH1
Asenapine SCHEMBL29365680 1.00 DRD2 (1.00) DRD2HTR2AHTR2CDRD3HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2078024-A1 AMORPHOUS ASENAPINE AND PROCESSES FOR PREPARING SAME N.V. Organon (NL) 2009-07-15 EP claimed
WO-2008040816-A1 AMORPHOUS ASENAPINE AND PROCESSES FOR PREPARING SAME N.V. ORGANON (NL) 2008-04-10 WO claimed
WO-2023097204-A1 MICROSPHERE FORMULATIONS COMPRISING ASENAPINE AND METHODS FOR MAKING AND USING THE SAME OAKWOOD LABORATORIES, LLC (US) 2023-06-01 WO disclosed
EP-2705041-B1 CRYSTALLINE SALTS OF ASENAPINE OLON SPA (IT) 2017-10-25 EP disclosed
EP-2521711-B1 QUATERNARY AMMONIUM SALT PRODRUGS ALKERMES PHARMA IRELAND LTD (IE) 2017-08-16 EP disclosed
EP-2758030-A1 COMPRESSED ORAL DOSAGE FORM FOR ASENAPINE MALEATE Hexal AG (DE) 2014-07-30 EP disclosed
WO-2013041435-A1 COMPRESSED ORAL DOSAGE FORM FOR ASENAPINE MALEATE HEXAL AG (DE) 2013-03-28 WO disclosed
WO-2012150538-A1 CRYSTALLINE SALTS OF ASENAPINE OLON SPA (IT) 2012-11-08 WO disclosed
WO-2011084846-A1 QUATERNARY AMMONIUM SALT PRODRUGS ALKERMES, INC. (US) 2011-07-14 WO disclosed
EP-2078024-A1 AMORPHOUS ASENAPINE AND PROCESSES FOR PREPARING SAME N.V. Organon (NL) 2009-07-15 EP disclosed
EP-1917267-B1 CRYSTAL FORM OF ASENAPINE MALEATE ORGANON NV (NL) 2008-12-24 EP disclosed
WO-2008040816-A1 AMORPHOUS ASENAPINE AND PROCESSES FOR PREPARING SAME N.V. ORGANON (NL) 2008-04-10 WO disclosed
EP-1710245-B1 Crystal form of asenapine maleate ORGANON NV (NL) 2007-08-22 EP disclosed
EP-1710245-A1 Crystal form of asenapine maleate Organon Ireland Ltd. (IE) 2006-10-11 EP disclosed