Acetic Acid

Acetic Acid

SCHEMBL9053450

C1CN1.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Na]

nearest known ligand 0.54

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 20)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.54
LCK P06239 1/20 0.54
FYN P06241 1/20 0.54
TSHR P16473 2/20 0.43
PMP22 Q01453 2/20 0.43
GABRP O00591 1/20 0.43
GABRD O14764 1/20 0.43
GABRA1 P14867 1/20 0.43
GABRB1 P18505 1/20 0.43
GABRG2 P18507 1/20 0.43
GABRB3 P28472 1/20 0.43
GABRA5 P31644 1/20 0.43
GABRA3 P34903 1/20 0.43
GABRA2 P47869 1/20 0.43
GABRB2 P47870 1/20 0.43
GABRA4 P48169 1/20 0.43
GABRE P78334 1/20 0.43
GABRA6 Q16445 1/20 0.43
GABRG1 Q8N1C3 1/20 0.43
GABRG3 Q99928 1/20 0.43

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
Acetic Acid SCHEMBL23548939 0.96 FFAR3 (0.58) FFAR3LCKFYNTSHRPMP22
Acetic Acid SCHEMBL6315264 0.96
Acetic Acid SCHEMBL7456705 0.96 FFAR3 (0.58) FFAR3LCKFYNTSHRPMP22
Acetic Acid SCHEMBL998512 0.96 FFAR3 (0.58) FFAR3LCKFYNTSHRPMP22
Acetic Acid SCHEMBL3645655 0.92 FFAR3 (0.54) FFAR3LCKFYNTSHRPMP22
Piperazine SCHEMBL7327328 0.92 FFAR3 (0.54) FFAR3LCKFYNTSHRPMP22
Acetic Acid SCHEMBL3451040 0.92 FFAR3 (0.54) FFAR3LCKFYNTSHRPMP22
Acetic Acid SCHEMBL9599616 0.92 FFAR3 (0.54) FFAR3LCKFYNTSHRPMP22
Acetic Acid SCHEMBL2677437 0.92 FFAR3 (0.54) FFAR3LCKFYNTSHRPMP22
Acetic Acid SCHEMBL2907405 0.92 FFAR3 (0.54) FFAR3LCKFYNTSHRPMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-8271508-A None JP disclosed
JP-H08271508-A BLOOD INSPECTION CASE AND CARRIER SEKISUI CHEM CO LTD 1996-10-18 JP disclosed