Amodiaquine

Amodiaquine

SCHEMBL284774

CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O.O.O.[Cl-].[Cl-].[H+].[H+]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Amodiaquine. 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
CHRM2 known ✓ P08172 1/20 0.96
HTR1A known ✓ P08908 1/20 0.96
CHRM1 known ✓ P11229 1/20 0.96
DRD2 known ✓ P14416 1/20 0.96
ADRA2C known ✓ P18825 1/20 0.96
SLC6A2 known ✓ P23975 1/20 0.96
PTGS2 known ✓ P35354 1/20 0.96
OPRM1 known ✓ P35372 1/20 0.96
HTR2B known ✓ P41595 1/20 0.96
SLC6A3 known ✓ Q01959 1/20 0.96
CYP2D6 P10635 9/20 0.96
RAD52 P43351 1/20 0.96
HIF1A Q16665 1/20 0.96
TDP1 Q9NUW8 1/20 0.96
CYP1A2 P05177 8/20 0.96
KCNH2 Q12809 5/20 0.96
APP P05067 5/20 0.96
NR4A2 P43354 2/20 0.96
ABCB11 O95342 1/20 0.96
CYP2J2 P51589 1/20 0.96

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
Amodiaquine SCHEMBL1491204 0.98 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL30903900 0.98 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL29441086 0.98 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL29425350 0.98 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL44152 0.98 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL317888 0.97 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL12094969 0.97 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL29430175 0.97 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL29788983 0.97 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
SCHEMBL20536537 0.92 CYP2D6 (0.88) CYP2D6RAD52HIF1ATDP1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4615506-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES Sahin, Fikret (TR) 2025-09-17 EP claimed
CN-120114452-A Medicine for resisting mycobacterium tuberculosis infection 首都医科大学附属北京胸科医院 2025-06-10 CN claimed
US-20250032503-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE HOTH THERAPEUTICS, INC. 2025-01-30 US claimed
WO-2024258363-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES SAHIN FIKRET (TR) 2024-12-19 WO claimed
US-20240122859-A1 EXTENDED RELEASE MULTIPLE UNIT PELLET SYSTEM COMPOSITION AND ITS PROCESS FOR THE PREPARATION NOKHA TRADING LLP (IN) 2024-04-18 US claimed
CN-116377535-B Electroplating solution additive and electroplating solution containing same 安徽轶轩表面处理技术有限公司 2024-01-09 CN claimed
EP-4297868-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE Hoth Therapeutics, Inc. (US) 2024-01-03 EP claimed
CN-116377535-A Electroplating solution additive and electroplating solution containing same 徐伟见 2023-07-04 CN claimed
CN-110624508-B Preparation method and application of metal organic framework derived porous carbon material 广东医科大学 2022-10-21 CN claimed
WO-2022182658-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE HOTH THERAPEUTICS, INC. (US) 2022-09-01 WO claimed
US-20040185097-A1 Controlled release modifying complex and pharmaceutical compositions thereof GLENMARK PHARMACEUTICALS LTD. 2004-09-23 US claimed
WO-2004066910-A2 CONTROLLED RELEASE MODIFYING COMPLEX AND PHARMACEUTICAL COMPOSITIONS THEREOF GLENMARK PHARMACEUTICALS LTD. (US) 2004-08-12 WO claimed
EP-1119345-A4 ENCAPSULATION OF SENSITIVE LIQUID COMPONENTS INTO A MATRIX TO OBTAIN DISCRETE SHELF-STABLE PARTICLES GEN MILLS INC (US) 2004-06-16 EP claimed
US-20020044968-A1 High amount of plasticizer to facilitate plasticization of the matrix material at low shear and then reduced prior to adding the encapsulant to reduce post extrusion GENERAL MILLS, INC. 2002-04-18 US claimed
JP-2002511777-A 2002-04-16 JP claimed
EP-1119345-A1 ENCAPSULATION OF SENSITIVE LIQUID COMPONENTS INTO A MATRIX TO OBTAIN DISCRETE SHELF-STABLE PARTICLES GENERAL MILLS, INC. (US) 2001-08-01 EP claimed
WO-2000021504-A1 ENCAPSULATION OF SENSITIVE LIQUID COMPONENTS INTO A MATRIX TO OBTAIN DISCRETE SHELF-STABLE PARTICLES GENERAL MILLS, INC. (US) 2000-04-20 WO claimed
EP-0935523-A4 EMBEDDING AND ENCAPSULATION OF CONTROLLED RELEASE PARTICLES GEN MILLS INC (US) 1999-12-29 EP claimed
EP-0935523-A1 EMBEDDING AND ENCAPSULATION OF CONTROLLED RELEASE PARTICLES GENERAL MILLS, INC. (US) 1999-08-18 EP claimed
WO-1998018610-A1 EMBEDDING AND ENCAPSULATION OF CONTROLLED RELEASE PARTICLES LENGERICH BERNHARD H VAN (US) 1998-05-07 WO claimed

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-20250032503-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE TACR1, ACHE, TACR2 CHRM2 158/4885HTR1A 156/4885CHRM1 286/4885

“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.