Tetramethylammonium Ion

Tetramethylammonium Ion

SCHEMBL7325356

CC(=O)[O-].C[N+](C)(C)C.C[N+](C)(C)C.[BH4-]

nearest known ligand 0.67

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Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.67
CA4 P22748 3/20 0.47
LMNA P02545 2/20 0.39
TSHR P16473 1/20 0.36
THPO P40225 1/20 0.36
FFAR3 O14843 1/20 0.36
LCK P06239 1/20 0.36
FYN P06241 1/20 0.36
BBOX1 O75936 4/20 0.33
BLM P54132 2/20 0.33
PMP22 Q01453 2/20 0.33
SLC22A16 Q86VW1 1/20 0.33
CHRNB2 P17787 1/20 0.33
CHRNA7 P36544 1/20 0.33
CHRNA4 P43681 1/20 0.33
ALOX15 P16050 1/20 0.33
FAHD1 Q6P587 1/20 0.33
THRB P10828 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32

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
Tetramethylammonium Ion SCHEMBL28503470 1.00 CA1 (0.67) CA1CA4LMNATSHRTHPO
Tetramethylammonium Ion SCHEMBL28109322 0.96 CA1 (0.73) CA1CA4LMNATSHRTHPO
Tetramethylammonium Ion SCHEMBL106975 0.96
Tetramethylammonium Ion SCHEMBL11139057 0.92 CA1 (0.75) CA1CA4LMNATSHRTHPO
Tetramethylammonium Ion SCHEMBL7930760 0.92 CA1 (0.67) CA1CA4LMNATSHRTHPO
Tetramethylammonium Ion SCHEMBL28090808 0.92 CA1 (0.67) CA1CA4LMNATSHRTHPO
Tetramethylammonium Ion SCHEMBL11503687 0.88 CA1 (0.61) CA1CA4LMNATSHRTHPO
Tetramethylammonium Ion SCHEMBL27567600 0.88 CA1 (0.61) CA1CA4LMNATSHRTHPO
Tetramethylammonium Ion SCHEMBL20377498 0.85 CA1 (0.57) CA1CA4LMNATSHRTHPO
Acetic Acid SCHEMBL28841254 0.82 CA1 (0.80) CA1CA4LMNATSHRTHPO

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
JP-8217711-A None JP disclosed
JP-H08217711-A PRODUCTION OF TRIOL TEIJIN LTD 1996-08-27 JP disclosed
US-5155228-A FK-506 C10-C18 process intermediates MERCK & CO., INC. (US) 1992-10-13 US disclosed
EP-0398474-A2 Oxazole derivatives and intermediates for their preparation MERCK & CO. INC. (US) 1990-11-22 EP disclosed
EP-0389244-A1 Process for synthesis of FK-506 C10-C18 intermediates MERCK & CO. INC. (US) 1990-09-26 EP disclosed
US-4940797-A Process for synthesis of FK-506 C10-C18 intermediates MERCK & CO., INC. (US) 1990-07-10 US disclosed