Dimethylamine

Dimethylamine

SCHEMBL28049013

C=C(C)C(N)=O.CNC.Cl

nearest known ligand 0.75

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.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRBN known ✓ Q96SW2 1/20 0.36
CA2 known ✓ P00918 2/20 0.30
PTGS1 known ✓ P23219 1/20 0.30
MAOA known ✓ P21397 1/20 0.30
MAOB known ✓ P27338 1/20 0.30
TDP1 Q9NUW8 2/20 0.75
LMNA P02545 3/20 0.41
BLM P54132 2/20 0.41
PMP22 Q01453 2/20 0.41
ALOX15 P16050 1/20 0.41
ALDH1A1 P00352 2/20 0.41
TAS2R38 P59533 1/20 0.33
LDHA P00338 1/20 0.32
LDHB P07195 1/20 0.32
HSD17B10 Q99714 1/20 0.30
TSHR P16473 2/20 0.30
NFKB1 P19838 2/20 0.30
KDM4E B2RXH2 1/20 0.30
MMP12 P39900 1/20 0.30
CYP1A2 P05177 1/20 0.30

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
Dimethylamine SCHEMBL28199343 0.97 TDP1 (0.80) TDP1LMNABLMPMP22ALOX15
Dimethylamine SCHEMBL453879 0.97
Hydrochloric Acid SCHEMBL160857 0.90
Bromide SCHEMBL28087360 0.87
Hydrochloric Acid SCHEMBL9239216 0.87
Hydrochloric Acid SCHEMBL9239209 0.87
SCHEMBL14870 0.87
SCHEMBL2128293 0.87 TDP1 (1.00) TDP1LMNABLMPMP22ALOX15
SCHEMBL5708652 0.87 TDP1 (1.00) TDP1LMNABLMPMP22ALOX15
SCHEMBL1071537 0.85 TDP1 (0.71) TDP1LMNABLMPMP22ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105908542-B A kind of color fixing agent of ramie fabric liquefied ammonia solvent dyeing and preparation method and application method 武汉纺织大学 2017-12-08 CN claimed
CN-105350329-B A kind of polymer cation modifying agent for ramie fabric and preparation method and application method 武汉纺织大学 2017-07-07 CN claimed
CN-105350329-A Polymer cationic modifier for ramie fabric, and preparation method and application method thereof UNIV WUHAN TEXTILE 2016-02-24 CN claimed
CN-105908542-B A kind of color fixing agent of ramie fabric liquefied ammonia solvent dyeing and preparation method and application method 武汉纺织大学 2017-12-08 CN disclosed
CN-105908542-B A kind of color fixing agent of ramie fabric liquefied ammonia solvent dyeing and preparation method and application method 武汉纺织大学 2017-12-08 CN disclosed
CN-105350329-B A kind of polymer cation modifying agent for ramie fabric and preparation method and application method 武汉纺织大学 2017-07-07 CN disclosed
CN-105350329-B A kind of polymer cation modifying agent for ramie fabric and preparation method and application method 武汉纺织大学 2017-07-07 CN disclosed
CN-105350329-A Polymer cationic modifier for ramie fabric, and preparation method and application method thereof UNIV WUHAN TEXTILE 2016-02-24 CN disclosed