Perazine

Perazine

SCHEMBL2237726

CN1CCN(CCCN2c3ccccc3Sc3ccccc32)CC1.Cl.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Perazine. 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
HTR1A known ✓ P08908 4/20 0.76
ADRA2A known ✓ P08913 4/20 0.76
CHRM1 known ✓ P11229 4/20 0.76
DRD2 known ✓ P14416 4/20 0.76
ADRA2C known ✓ P18825 4/20 0.76
DRD1 known ✓ P21728 4/20 0.76
SLC6A2 known ✓ P23975 4/20 0.76
HTR2A known ✓ P28223 4/20 0.76
SLC6A4 known ✓ P31645 4/20 0.76
ADRA1A known ✓ P35348 4/20 0.76
HRH1 known ✓ P35367 4/20 0.76
DRD3 known ✓ P35462 4/20 0.76
SLC6A3 known ✓ Q01959 4/20 0.76
KCNH2 known ✓ Q12809 4/20 0.76
SIGMAR1 known ✓ Q99720 3/20 0.76
ADRA2B known ✓ P18089 3/20 0.76
CHRM3 known ✓ P20309 3/20 0.76
HTR2C known ✓ P28335 3/20 0.76
CHRM2 known ✓ P08172 3/20 0.76
OPRM1 known ✓ P35372 3/20 0.76

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
Perazine SCHEMBL6644457 1.00 KDM1A (0.97) KDM1AHTR1AADRA2ACHRM1DRD2
Perazine SCHEMBL29390464 0.98 KDM1A (1.00) KDM1AHTR1AADRA2ACHRM1DRD2
Perazine SCHEMBL147165 0.98 KDM1A (1.00) KDM1AHTR1AADRA2ACHRM1DRD2
SCHEMBL6859184 0.95 KDM1A (0.94) KDM1AHTR1AADRA2ACHRM1DRD2
Perazine SCHEMBL10531680 0.90 KDM1A (0.84) KDM1AHTR1AADRA2ACHRM1DRD2
SCHEMBL10973127 0.90 KDM1A (0.84) KDM1AHTR1AADRA2ACHRM1DRD2
Prochlorperazine SCHEMBL1041250 0.89 DRD2 (0.98) KDM1AHTR1AADRA2ACHRM1DRD2
Prochlorperazine SCHEMBL2506559 0.89 DRD2 (0.98) KDM1AHTR1AADRA2ACHRM1DRD2
SCHEMBL2615404 0.88 KDM1A (0.80) KDM1AHTR1AADRA2ACHRM1DRD2
SCHEMBL7594811 0.87 KDM1A (0.78) KDM1AHTR1AADRA2ACHRM1DRD2

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140349969-A1 COMPOUNDS AND METHODS FOR TREATING PAIN AKRON MOLECULES AG (AT) 2014-11-27 US disclosed
EP-2674161-A1 FMO3 inhibitors for treating pain Akron Molecules GmbH (AT) 2013-12-18 EP disclosed
CN-103415286-A Compounds and methods for treating pain AKRON MOLECULES GMBH 2013-11-27 CN disclosed
US-20130252924-A1 Compounds and Methods for Treating Pain AKRON MOLECULES GMBH (AT) 2013-09-26 US disclosed
EP-2637649-A2 COMPOUNDS AND METHODS FOR TREATING PAIN Akron Molecules GmbH (AT) 2013-09-18 EP disclosed
EP-2571501-A1 SIGMA LIGANDS FOR THE PREVENTION AND/OR TREATMENT OF EMESIS INDUCED BY CHEMOTHERAPY OR RADIOTHERAPY Laboratorios Del. Dr. Esteve, S.A. (ES) 2013-03-27 EP disclosed
EP-2531191-A1 SIGMA LIGANDS FOR USE IN THE PREVENTION AND/OR TREATMENT OF POSTOPERATIVE PAIN Laboratorios Del. Dr. Esteve, S.A. (ES) 2012-12-12 EP disclosed
WO-2012062925-A2 COMPOUNDS AND METHODS FOR TREATING PAIN AKRON MOLECULES GMBH (AT) 2012-05-18 WO disclosed
WO-2011144721-A1 SIGMA LIGANDS FOR THE PREVENTION AND/OR TREATMENT OF EMESIS INDUCED BY CHEMOTHERAPY OR RADIOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-11-24 WO disclosed
WO-2011095584-A1 SIGMA LIGANDS FOR USE IN THE PREVENTION AND/OR TREATMENT OF POSTOPERATIVE PAIN LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-08-11 WO disclosed
EP-1784167-A2 MULTI-LAYER TABLETS AND BIOADHESIVE DOSAGE FORMS Spherics, Inc. (US) 2007-05-16 EP disclosed
WO-2006031420-A2 MULTI-LAYER TABLETS AND BIOADHESIVE DOSAGE FORMS SPHERICS, INC. (US) 2006-03-23 WO disclosed
WO-2006026556-A2 BIOADHESIVE RATE-CONTROLLED ORAL DOSAGE FORMULATIONS SPHERICS, INC. (US) 2006-03-09 WO disclosed
EP-1575564-A1 SOLID DISPERSIONS COMPRISING A HYGROSCOPIC AND/OR DELIQUESCENT DRUG Pharmacia Corporation (US) 2005-09-21 EP disclosed
EP-1575563-A1 NON-HYGROSCOPIC FORMULATION COMPRISING A HYDROSCOPIC DRUG Pharmacia Corporation (US) 2005-09-21 EP disclosed
US-20050013856-A1 Solid dispersions comprising a hygroscopic and/or deliquescent drug PHARMACIA CORPORATION 2005-01-20 US disclosed
WO-2004060353-A9 SOLID DISPERSIONS COMPRISING A HYGROSCOPIC AND/OR DELIQUESCENT DRUG PHARMACIA CORP (US) 2004-10-07 WO disclosed
US-20040197411-A1 Acceptably non-hygroscopic formulation intermediate comprising a hygroscopic drug PHARMACIA CORPORATION 2004-10-07 US disclosed
WO-2004060353-A1 SOLID DISPERSIONS COMPRISING A HYGROSCOPIC AND/OR DELIQUESCENT DRUG PHARMACIA CORPORATION (US) 2004-07-22 WO disclosed
WO-2004060352-A1 NON-HYGROSCOPIC FORMULATION COMPRISING A HYDROSCOPIC DRUG PHARMACIA CORPORATION (US) 2004-07-22 WO 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 (2 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-20140349969-A1 COMPOUNDS AND METHODS FOR TREATING PAIN TRPV1, ACHE, OPRL1 HTR1A 477/4885ADRA2A 221/4885CHRM1 924/4885
US-20130252924-A1 Compounds and Methods for Treating Pain TRPV1, ACHE, OPRL1 HTR1A 477/4885ADRA2A 221/4885CHRM1 924/4885

“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.