Pipamperone

Pipamperone

SCHEMBL538546

CC(=O)O.NC(=O)C1(N2CCCCC2)CCN(CCCC(=O)c2ccc(F)cc2)CC1

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Pipamperone. 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
ADRA2A known ✓ P08913 3/20 0.92
ADRA2B known ✓ P18089 1/20 0.52
ADRA2C known ✓ P18825 1/20 0.52
OPRK1 known ✓ P41145 1/20 0.52
GHSR known ✓ Q92847 1/20 0.52
DRD3 P35462 4/20 0.92
HTR1A P08908 3/20 0.92
ADRA1A P35348 3/20 0.92
OPRM1 P35372 3/20 0.92
KCNH2 Q12809 3/20 0.92
DRD1 P21728 2/20 0.92
HRH3 Q9Y5N1 2/20 0.92
SLC6A4 P31645 2/20 0.92
SLC6A3 Q01959 2/20 0.92
ALDH1A1 P00352 1/20 0.59
DRD2 P14416 5/20 0.56
TSHR P16473 1/20 0.55
MEN1 O00255 1/20 0.53
CHRM2 P08172 1/20 0.53
KMT2A Q03164 1/20 0.53

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
Pipamperone SCHEMBL7405 0.97 HTR1A (0.94) DRD3HTR1AADRA2AADRA1AOPRM1
Pipamperone SCHEMBL2412 0.96 HTR1A (1.00) DRD3HTR1AADRA2AADRA1AOPRM1
Pipamperone SCHEMBL6621425 0.96 HTR1A (1.00) DRD3HTR1AADRA2AADRA1AOPRM1
Pipamperone SCHEMBL21357035 0.95 HTR1A (0.94) DRD3HTR1AADRA2AADRA1AOPRM1
Pipamperone SCHEMBL364623 0.95 HTR1A (0.98) DRD3HTR1AADRA2AADRA1AOPRM1
Pipamperone SCHEMBL4671026 0.95 HTR1A (0.98) DRD3HTR1AADRA2AADRA1AOPRM1
Pipamperone SCHEMBL647930 0.95 HTR1A (0.98) DRD3HTR1AADRA2AADRA1AOPRM1
Pipamperone SCHEMBL8764867 0.95 HTR1A (0.98) DRD3HTR1AADRA2AADRA1AOPRM1
Pipamperone SCHEMBL14696833 0.95 HTR1A (0.98) DRD3HTR1AADRA2AADRA1AOPRM1
Pipamperone SCHEMBL10533161 0.95 HTR1A (0.98) DRD3HTR1AADRA2AADRA1AOPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2413935-A1 LOW DOSE PIPAMPERONE IN TREATING MOOD DISORDERS PharmaNeuroBoost N.V. (BE) 2012-02-08 EP claimed
US-20120010242-A1 LOW DOSE PIPAMPERONE IN TREATING MOOD DISORDERS ALKERSTRAAT 30 A (BE) 2012-01-12 US claimed
WO-2010112529-A1 LOW DOSE PIPAMPERONE IN TREATING MOOD DISORDERS PHARMANEUROBOOST N.V. (BE) 2010-10-07 WO claimed
WO-2012072665-A1 COMPOSITIONS COMPRISING PIPAMPERONE AND SEROTONIN ANTAGONIST REUPTAKE INHIBITORS PHARMANEUROBOOST N.V. (BE) 2012-06-07 WO disclosed
EP-2413935-A1 LOW DOSE PIPAMPERONE IN TREATING MOOD DISORDERS PharmaNeuroBoost N.V. (BE) 2012-02-08 EP disclosed
US-20120010242-A1 LOW DOSE PIPAMPERONE IN TREATING MOOD DISORDERS ALKERSTRAAT 30 A (BE) 2012-01-12 US disclosed
WO-2010112529-A1 LOW DOSE PIPAMPERONE IN TREATING MOOD DISORDERS PHARMANEUROBOOST N.V. (BE) 2010-10-07 WO disclosed
WO-2010112530-A1 PIPAMPERONE AND A SECOND AGENT IN TREATING MOOD AND ANXIETY DISORDERS PHARMANEUROBOOST N.V. (BE) 2010-10-07 WO disclosed
EP-2236138-A1 Low dose pipamperone in treating mood and anxiety disorders PharmaNeuroBoost N.V. (BE) 2010-10-06 EP disclosed
EP-2236157-A1 Pipamperone and a second agent in treating mood and anxiety disorders PharmaNeuroBoost N.V. (BE) 2010-10-06 EP disclosed