Acetic Acid

Acetic Acid

SCHEMBL9509800

CC(=O)O.CC(=O)O.NCC(N)(CO)CO

nearest known ligand 0.45

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Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.45
LMNA P02545 1/20 0.45
KMT2A Q03164 1/20 0.45
FFAR3 O14843 1/20 0.37
LCK P06239 1/20 0.37
FYN P06241 1/20 0.37
KDM4E B2RXH2 1/20 0.36
GLRA1 P23415 1/20 0.32
SLC6A9 P48067 1/20 0.32
OR51E2 Q9H255 1/20 0.32
S1PR1 P21453 1/20 0.31

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
Tromethamine SCHEMBL7347818 0.86 LMNA (0.62) MEN1LMNAKMT2AFFAR3LCK
Tromethamine SCHEMBL194002 0.86 LMNA (0.62) MEN1LMNAKMT2AFFAR3LCK
Tromethamine SCHEMBL4581519 0.86 LMNA (0.62) MEN1LMNAKMT2AFFAR3LCK
Tromethamine SCHEMBL3473649 0.84 LMNA (0.53) MEN1LMNAKMT2AFFAR3LCK
SCHEMBL123823 0.83
Tromethamine SCHEMBL29111702 0.82 LMNA (0.50) MEN1LMNAKMT2AFFAR3LCK
Tromethamine SCHEMBL5891164 0.79 MEN1 (0.53) MEN1LMNAKMT2AFFAR3LCK
Acetic Acid SCHEMBL11592260 0.79 MEN1 (0.45) MEN1LMNAKMT2AFFAR3LCK
Acetic Acid SCHEMBL28232411 0.79 MEN1 (0.45) MEN1LMNAKMT2AFFAR3LCK
Acetic Acid SCHEMBL324547 0.79 FFAR3 (0.37) MEN1KMT2AFFAR3LCKFYN

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
EP-0384180-B1 FORMALDEHYDE-FREE ELECTROLESS COPPER PLATING SOLUTIONS LeaRonal, Inc. (US) 1993-08-11 EP claimed
EP-0467199-A2 Preparation of printed circuit boards by metallization LeaRonal, Inc. (US) 1992-01-22 EP claimed
EP-0384180-A1 Formaldehyde-free electroless copper plating solutions LeaRonal, Inc. (US) 1990-08-29 EP claimed
US-4877450-A Formaldehyde-free electroless copper plating solutions LEARONAL, INC. (US) 1989-10-31 US claimed
EP-0384180-B1 FORMALDEHYDE-FREE ELECTROLESS COPPER PLATING SOLUTIONS LeaRonal, Inc. (US) 1993-08-11 EP disclosed
EP-0467199-A2 Preparation of printed circuit boards by metallization LeaRonal, Inc. (US) 1992-01-22 EP disclosed
EP-0384180-A1 Formaldehyde-free electroless copper plating solutions LeaRonal, Inc. (US) 1990-08-29 EP disclosed
US-4877450-A Formaldehyde-free electroless copper plating solutions LEARONAL, INC. (US) 1989-10-31 US disclosed