Dimethylamine

Dimethylamine

SCHEMBL6288928

C.CNC.Cl.Cl

nearest known ligand 0.00

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 Dimethylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Dimethylamine SCHEMBL21876862 1.00
Dimethylamine SCHEMBL1332044 0.91
Dimethylamine SCHEMBL6056947 0.91
Dimethylamine SCHEMBL8774280 0.91
Dimethylamine SCHEMBL733 0.91
Dimethylamine SCHEMBL11509022 0.91 KDM4E (0.57)
Dimethylamine SCHEMBL18115124 0.91 KDM4E (0.57)
Dimethylamine SCHEMBL1331932 0.91
Dimethylamine SCHEMBL8024545 0.91 KDM4E (0.57)
Dimethylamine SCHEMBL1332094 0.91

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3856867-B1 TREATMENT OF IRON SULPHIDE DEPOSITS RHODIA OPERATIONS (FR) 2022-06-15 EP disclosed
US-20210395123-A1 TREATMENT OF IRON SULPHIDE DEPOSITS RHODIA OPERATIONS (FR) 2021-12-23 US disclosed
EP-3856867-A1 TREATMENT OF IRON SULPHIDE DEPOSITS Rhodia Operations (FR) 2021-08-04 EP disclosed
US-10633573-B2 Composition and method for inhibition of sulfide scales CLARIANT INTERNATIONAL LTD. (CH) 2020-04-28 US disclosed
WO-2020064399-A1 TREATMENT OF IRON SULPHIDE DEPOSITS RHODIA OPERATIONS (FR) 2020-04-02 WO disclosed
EP-3277771-B1 COMPOSITION AND METHOD FOR INHIBITION OF SULFIDE SCALES CLARIANT INT LTD (CH) 2019-05-08 EP disclosed
US-20180105732-A1 Composition And Method For Inhibition Of Sulfide Scales CLARIANT INTERNATIONAL, LTD. (CH) 2018-04-19 US disclosed
EP-3277771-A1 COMPOSITION AND METHOD FOR INHIBITION OF SULFIDE SCALES Clariant International Ltd (CH) 2018-02-07 EP disclosed
WO-2016155967-A1 COMPOSITION AND METHOD FOR INHIBITION OF SULFIDE SCALES CLARIANT INTERNATIONAL LTD (CH) 2016-10-06 WO disclosed
WO-2016134873-A1 LIQUID DISSOLVER COMPOSITION, A METHOD FOR ITS PREPARATION AND ITS APPLICATION IN METAL SULFIDE REMOVAL CLARIANT INTERNATIONAL LTD (CH) 2016-09-01 WO disclosed
US-6926836-B2 Prevention, reducing, dissolving scale deposits; using mixture og phosphorous compound, chelate compound and surfactant RHODIA CONSUMER SPECIALTIES LIMITED (GB) 2005-08-09 US disclosed
US-20030226808-A1 Treatment of iron sulphide deposits RHODIA CONSUMER SPECIALTIES LIMITED (GB) 2003-12-11 US disclosed
WO-2002008127-A1 TREATMENT OF IRON SULPHIDE DEPOSITS RHODIA CONSUMER SPECIALTIES LIMITED (GB) 2002-01-31 WO disclosed
EP-0880575-A1 MACHINING FLUID COMPOSITION AND METHOD OF MACHINING CINCINNATI MILACRON INC. (US) 1998-12-02 EP disclosed
WO-1998047359-A1 RAPID AND LONG LASTING BIOCIDAL SYSTEM RHODIA LIMITED (GB) 1998-10-29 WO disclosed
WO-1998013444-A1 MACHINING FLUID COMPOSITION AND METHOD OF MACHINING CINCINNATI MILACRON INC. (US) 1998-04-02 WO disclosed
US-5716917-A AQUEOUS MIXTURE CONTAINING NATURAL ORGANIC LUBRICANT, SURFACTANTS AND WATER SOLUBLE CATIONIC MICROBIOCIDE CINCINNATI MILACRON INC. (US) 1998-02-10 US disclosed
EP-0342997-B2 General-purpose cleaning compositions UNILEVER PLC (GB) 1997-10-01 EP disclosed
EP-0342997-A2 General-purpose cleaning compositions UNILEVER PLC (GB) 1989-11-23 EP disclosed