Acetic Acid

Acetic Acid

SCHEMBL28069700

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nearest known ligand 0.41

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 9)

geneUniProtsupporting neighboursconfidence
GGT1 P19440 1/20 0.41
GABRR1 P24046 4/20 0.39
PAOX Q6QHF9 4/20 0.35
CPB2 Q96IY4 5/20 0.33
FFAR3 O14843 1/20 0.33
LCK P06239 1/20 0.33
FYN P06241 1/20 0.33
CPB1 P15086 1/20 0.32
LMNA P02545 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
SCHEMBL123824 0.84
Acetic Acid SCHEMBL5087420 0.84 GABRR1 (0.43) GGT1GABRR1PAOXCPB2FFAR3
Acetic Acid SCHEMBL8775545 0.84 GABRR1 (0.43) GGT1GABRR1PAOXCPB2FFAR3
Acetic Acid SCHEMBL10524376 0.82 GABRR1 (0.41) GGT1GABRR1PAOXCPB2FFAR3
Acetic Acid SCHEMBL29012712 0.82 GABRR1 (0.41) GGT1GABRR1PAOXCPB2FFAR3
Acetic Acid SCHEMBL29259484 0.80 GABRR1 (0.40) GGT1GABRR1PAOXCPB2CPB1
Acetic Acid SCHEMBL17224664 0.79 GGT1 (0.37) GGT1GABRR1PAOXCPB2CPB1
Acetic Acid SCHEMBL27454878 0.79 GGT1 (0.41) GGT1GABRR1PAOXCPB2
Acetic Acid SCHEMBL6712974 0.77 GGT1 (0.39) GGT1GABRR1PAOXCPB2FFAR3
Acetic Acid SCHEMBL28168812 0.77 GABRR1 (0.41) 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
CN-105648426-A Copper-deposition combined liquor 深圳市松柏实业发展有限公司 2016-06-08 CN claimed
CN-114411130-A Thick electroless copper plating solution with good ductility 广东利尔化学有限公司 2022-04-29 CN disclosed
CN-105648426-A Copper-deposition combined liquor 深圳市松柏实业发展有限公司 2016-06-08 CN disclosed