Trimethylammonium

Trimethylammonium

SCHEMBL2473941

C=Cc1ccc(C(=O)C(=O)c2ccccc2)cc1.CN(C)C.Cl

nearest known ligand 0.55

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
EGFR known ✓ P00533 2/20 0.49
GAA known ✓ P10253 1/20 0.45
RAB9A P51151 2/20 0.55
CES2 O00748 10/20 0.54
CES1 P23141 9/20 0.54
ALDH1A1 P00352 3/20 0.45
MAPT P10636 3/20 0.45
KMT2A Q03164 2/20 0.45
LMNA P02545 2/20 0.45
TSHR P16473 1/20 0.45
MEN1 O00255 1/20 0.43
AKT1 P31749 1/20 0.42
NPC1 O15118 1/20 0.42
HPGD P15428 1/20 0.42
XBP1 P17861 1/20 0.42
ATM Q13315 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42

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
Hydrochloric Acid SCHEMBL31298885 0.93 CES2 (0.62) RAB9ACES2CES1EGFRALDH1A1
Hydrochloric Acid SCHEMBL6544642 0.91 CES2 (0.60) RAB9ACES2CES1EGFRALDH1A1
SCHEMBL4884648 0.91 CES2 (0.65) RAB9ACES2CES1ALDH1A1MAPT
Benzil SCHEMBL5013455 0.85 CES2 (0.64) RAB9ACES2CES1ALDH1A1MAPT
Benzil SCHEMBL1578185 0.82 CES2 (0.74) RAB9ACES2CES1EGFRMAPT
SCHEMBL3753579 0.82 ALDH1A1 (0.58) CES2CES1ALDH1A1TSHR
Ethylenediamine SCHEMBL28198105 0.82 CES2 (0.54) RAB9ACES2CES1ALDH1A1MAPT
SCHEMBL17652925 0.81 CES2 (0.52) RAB9ACES2CES1ALDH1A1MAPT
Benzil SCHEMBL1422480 0.80 CES2 (0.78) RAB9ACES2CES1EGFRALDH1A1
Benzil SCHEMBL27704217 0.79 CES2 (0.56) RAB9ACES2CES1EGFRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1666116-B1 Method for treating waste water and dehydrating sludge SONY CORP (JP) 2011-10-12 EP disclosed
EP-0976436-B1 SLUDGE DEHYDRATING AGENT AND SLUDGE TREATMENT METHOD SONY CORP (JP) 2007-05-30 EP disclosed
US-6849201-B2 Waste water treatment material, waste water treatment method, sludge dehydrating agent and sludge treatment method SONY CORPORATION (JP) 2005-02-01 US disclosed
US-20030160002-A1 Waste water treatment material, waste water treatment method, sludge dehydrating agent and sludge treatment method DEXERIALS CORPORATION (JP) 2003-08-28 US disclosed
US-6573336-B1 Sulfonated styrene polymer and its salt as flocculating agent SONY CORPORATION (JP) 2003-06-03 US disclosed
EP-0976436-A1 WASTEWATER TREATING AGENT, METHOD FOR WASTEWATER TREATMENT, SLUDGE DEHYDRANT, AND METHOD FOR SLUDGE TREATMENT Sony Corporation (JP) 2000-02-02 EP disclosed