Amodiaquine

Amodiaquine

SCHEMBL1491204

CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O.Cl.Cl.O.O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 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
KCNH2 known ✓ Q12809 5/20 0.98
GAA known ✓ P10253 2/20 0.98
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
HRH3 known ✓ Q9Y5N1 1/20 0.96
CYP2D6 P10635 9/20 1.00
RAD52 P43351 1/20 1.00
HIF1A Q16665 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
CYP1A2 P05177 8/20 0.98
CYP2C8 P10632 6/20 0.98
CYP2C19 P33261 6/20 0.98

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 SCHEMBL30903900 1.00 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL317888 0.99 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL29788983 0.99 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL29430175 0.99 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL12094969 0.99 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL284774 0.98 CYP2D6 (0.96) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL29441086 0.98 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL44152 0.98 CYP2D6 (1.00) CYP2D6RAD52HIF1ATDP1CYP1A2
Amodiaquine SCHEMBL29425350 0.98 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 37 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140288032-A1 AGENTS AND DEVICES FOR USE IN PREVENTION OF RESTENOSIS DISCOVERX CORPORATION (US) 2014-09-25 US claimed
US-20110224141-A1 METHODS AND RELATED COMPOSITIONS FOR THE TREATMENT OF CANCER STC.UNM (US) 2011-09-15 US claimed
US-20090304769-A1 METHODS FOR IDENTIFYING AGENTS AND THEIR USE FOR THE PREVENTION OF RESTENOSIS EUROFINS DISCOVERX CORPORATION 2009-12-10 US claimed
WO-2009148623-A2 METHODS AND RELATED COMPOSITIONS FOR THE TREATMENT OF CANCER STC.UNM (US) 2009-12-10 WO claimed
EP-2023874-A4 METHODS FOR IDENTIFYING AGENTS AND THEIR USE FOR THE PREVENTION OF RESTENOSIS BIOSEEK INC (US) 2009-07-08 EP claimed
EP-2023874-A2 METHODS FOR IDENTIFYING AGENTS AND THEIR USE FOR THE PREVENTION OF RESTENOSIS Bioseek, Inc. (US) 2009-02-18 EP claimed
WO-2007143211-A2 METHODS FOR IDENTIFYING AGENTS AND THEIR USE FOR THE PREVENTION OF RESTENOSIS BIOSEEK, INC. (US) 2007-12-13 WO claimed
US-20250213601-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES Didenko, Kirill (US) 2025-07-03 US disclosed
WO-2024189607-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR DISEASES TREATMENT DIDENKO KIRILL (MX) 2024-09-19 WO disclosed
WO-2023187599-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES DIDENKO KIRILL (MX) 2023-10-05 WO disclosed
US-20210346385-A1 TASTE-MASKED DOSAGE FORMS DEEP OCEAN CAPITAL MANAGEMENT LP 2021-11-11 US disclosed
WO-2021183463-A1 COMPOSITIONS AND METHODS FOR TREATING CORONAVIRUS PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2021-09-16 WO disclosed
WO-2020061584-A1 TASTE-MASKED DOSAGE FORMS MSB HOLDINGS, INC. (US) 2020-03-26 WO disclosed
US-20070299518-A1 Device with nanocomposite coating for controlled drug release MED INSTITUTE, INC. (US) 2007-12-27 US disclosed
WO-2007143211-A2 METHODS FOR IDENTIFYING AGENTS AND THEIR USE FOR THE PREVENTION OF RESTENOSIS BIOSEEK, INC. (US) 2007-12-13 WO disclosed
US-20070196423-A1 Implantable medical device coatings with biodegradable elastomer and releasable therapeutic agent MED INSTITUTE, INC. (US) 2007-08-23 US disclosed
US-20070182055-A1 Inline application of coatings COOK INCORPORATED (US) 2007-08-09 US disclosed
WO-2007079293-A2 CANCER STEM CELLS AND USES THEREOF HOSPITAL FOR SICK CHILDREN (CA) 2007-07-12 WO disclosed
US-20070123448-A1 Novel chemical entities affecting neuroblastoma tumor-initiating cells THE HOSPITAL FOR SICK CHILDREN (CA) 2007-05-31 US disclosed
US-20070043423-A1 Intraluminal device with a hollow structure MED INSTITUTE INC. (US) 2007-02-22 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 (3 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-20250213601-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES ACE2, FURIN, SARS1 KCNH2 3353/4885GAA 1541/4885CHRM2 4445/4885
US-20090304769-A1 METHODS FOR IDENTIFYING AGENTS AND THEIR USE FOR THE PREVENTION OF RESTENOSIS MMP8, MKI67, TGFB1 KCNH2 4640/4885GAA 2030/4885CHRM2 3724/4885
US-20140288032-A1 AGENTS AND DEVICES FOR USE IN PREVENTION OF RESTENOSIS SERPINC1, PLAT, TGFB1 KCNH2 4220/4885GAA 2040/4885CHRM2 3515/4885

“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.