Tetrylammonium

Tetrylammonium

SCHEMBL9130306

CC[N+](CC)(CC)CC.O.O.O.O.O.[OH-]

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Tetrylammonium. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.80
NFKB1 P19838 1/20 0.80
KCNA1 Q09470 1/20 0.80
KDM4E B2RXH2 1/20 0.73
PMP22 Q01453 1/20 0.73
ATM Q13315 1/20 0.73
DNM1 Q05193 4/20 0.37
SLC22A1 O15245 1/20 0.33

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
Tetrylammonium SCHEMBL1535434 1.00 TSHR (0.80) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL27438149 0.95 TSHR (0.73) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL3176655 0.95 TSHR (0.73) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL5142182 0.95 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL21268035 0.95 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL25372 0.95 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL1035999 0.95 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL3722218 0.95 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL5142179 0.95 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL616647 0.95 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240034935-A1 POLYOXO NIOBATE COMPOUND DISPERSION AND METHOD FOR MANUFACTURING SAME MITSUI KINZOKU COMPANY, LIMITED (JP) 2024-02-01 US disclosed
EP-4269355-A1 NIOBIUM ACID COMPOUND DISPERSION AND METHOD FOR MANUFACTURING SAME Mitsui Mining & Smelting Co., Ltd. (JP) 2023-11-01 EP disclosed
US-5441690-A Blend of polysiloxane and filler INTERNATIONAL BUSINESS MACHINES CORPORATION (US) 1995-08-15 US disclosed