Acetic Acid

Acetic Acid

SCHEMBL4097452

CC(=O)O.CO.ClC(Cl)Cl.N

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 16)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.54
LCK P06239 1/20 0.54
FYN P06241 1/20 0.54
LMNA P02545 5/20 0.44
ALDH1A1 P00352 2/20 0.39
CA4 P22748 2/20 0.35
TP53 P04637 1/20 0.33
TSHR P16473 1/20 0.33
THPO P40225 1/20 0.33
CA1 P00915 1/20 0.31
ALOX15 P16050 1/20 0.31
BLM P54132 1/20 0.31
PMP22 Q01453 1/20 0.31
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
ATM Q13315 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
Acetic Acid SCHEMBL28087178 0.96 FFAR3 (0.50) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL8187512 0.96 FFAR3 (0.58) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL10906963 0.96 FFAR3 (0.58) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL59229 0.96 FFAR3 (0.58) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL5555814 0.96 FFAR3 (0.58) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL1591363 0.92 FFAR3 (0.54) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL1615802 0.92 FFAR3 (0.54) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL8716653 0.92 FFAR3 (0.54) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL28301301 0.92 FFAR3 (0.64) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL694363 0.92

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107807185-B Method for analyzing endotoxin lipid A by liquid chromatography-mass spectrometry 中国科学院武汉物理与数学研究所 2020-09-29 CN disclosed
CN-105477166-B A kind of preparation method and its method of quality control of duhuo jisheng decoction granule 广东一方制药有限公司 2019-11-05 CN disclosed
CN-107807185-A A kind of LC-MS analysis endotoxin lipoid A method 中国科学院武汉物理与数学研究所 2018-03-16 CN disclosed
US-20090011001-A1 Manufacturing process for liposomal preparations AHMAD ZAFEER 2009-01-08 US disclosed
EP-1048307-B1 Dialysis membrane for the preparation of hematopoietic inhibiting factor containing compositions TORAY INDUSTRIES (JP) 2007-10-31 EP disclosed
EP-1811962-A2 MANUFACTURING PROCESS FOR LIPOSOMAL PREPARATIONS Neopharm, Inc. (US) 2007-08-01 EP disclosed
WO-2006050072-A2 MANUFACTURING PROCESS FOR LIPOSOMAL PREPARATIONS NEOPHARM, INC. (US) 2006-05-11 WO disclosed
EP-1048307-A2 Dialysis membrane for the preparation of hematopoietic inhibiting factor containing compositions TORAY INDUSTRIES, INC. (JP) 2000-11-02 EP disclosed
US-5711881-A DIALYSIS MEMBRANE WITH ABSORBANCY FOR HEMATOPOIETIC INHIBITING FACTOR TORAY INDUSTRIES, INC. (JP) 1998-01-27 US disclosed
EP-0648782-A1 COMPOSITION CONTAINING HEMATOPOIESIS INHIBITOR TORAY INDUSTRIES, INC. (JP) 1995-04-19 EP disclosed