Acetic Acid

Acetic Acid

SCHEMBL6712974

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.NCCNC(N)CN

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

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 12)

geneUniProtsupporting neighboursconfidence
GGT1 P19440 1/20 0.39
GABRR1 P24046 2/20 0.37
PAOX Q6QHF9 3/20 0.33
CPB2 Q96IY4 4/20 0.32
ANPEP P15144 1/20 0.31
DPP7 Q9UHL4 1/20 0.31
CPB1 P15086 1/20 0.31
FFAR3 O14843 1/20 0.30
LCK P06239 1/20 0.30
FYN P06241 1/20 0.30
GSR P00390 1/20 0.30
RRM1 P23921 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
SCHEMBL658748 0.83
Hydrochloric Acid SCHEMBL7689363 0.81
Hydrochloric Acid SCHEMBL10804914 0.81 KDM4E (0.38)
SCHEMBL27888590 0.81
Water SCHEMBL2420831 0.81
Acetic Acid SCHEMBL28168812 0.78 GABRR1 (0.41) GGT1GABRR1PAOXCPB2CPB1
Acetic Acid SCHEMBL28069700 0.77 GGT1 (0.41) GGT1GABRR1PAOXCPB2CPB1
Acetic Acid SCHEMBL15437742 0.77 GGT1 (0.38) GGT1GABRR1PAOXCPB2CPB1
Acetic Acid SCHEMBL5087420 0.76 GABRR1 (0.43) GGT1GABRR1PAOXCPB2CPB1
Acetic Acid SCHEMBL8775545 0.76 GABRR1 (0.43) GGT1GABRR1PAOXCPB2CPB1

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-20040060825-A1 Free from an alkali metal and cyanide comprising divalent copper compound and complexing agent; semiconductors; filling fine recesses NAGAI MIZUKI (JP) 2004-04-01 US claimed
US-20020027081-A1 For forming copper interconnects by plating a semiconductor substrate with copper to fill copper in fine recesses for interconnects formed in the surface of substrate EBARA CORPORATION (JP) 2002-03-07 US claimed
EP-1167583-A2 Copper-plating liquid, plating method and plating apparatus EBARA CORPORATION (JP) 2002-01-02 EP claimed