Acetic Acid

Acetic Acid

SCHEMBL17224664

CC(=O)O.CC(=O)O.CC(=O)O.CCC([SiH3])NCCN

nearest known ligand 0.37

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 7)

geneUniProtsupporting neighboursconfidence
GGT1 P19440 1/20 0.37
GABRR1 P24046 2/20 0.34
CPB2 Q96IY4 4/20 0.33
CPB1 P15086 1/20 0.32
PAOX Q6QHF9 2/20 0.31
USP2 O75604 1/20 0.30
TSHR P16473 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 SCHEMBL28069700 0.79 GGT1 (0.41) GGT1GABRR1CPB2CPB1PAOX
SCHEMBL1665173 0.75 CA12 (0.48) TSHR
Acetic Acid SCHEMBL5087420 0.72 GABRR1 (0.43) GGT1GABRR1CPB2CPB1PAOX
Acetic Acid SCHEMBL8775545 0.72 GABRR1 (0.43) GGT1GABRR1CPB2CPB1PAOX
SCHEMBL24503897 0.71 GGT1 (0.43) GGT1GABRR1CPB2CPB1PAOX
Acetic Acid SCHEMBL10524376 0.71 GABRR1 (0.41) GGT1GABRR1CPB2CPB1PAOX
SCHEMBL28081085 0.71 GGT1 (0.56) GGT1GABRR1CPB2CPB1
Acetic Acid SCHEMBL28168812 0.71 GABRR1 (0.41) GGT1GABRR1CPB2CPB1PAOX
Acetic Acid SCHEMBL6712974 0.71 GGT1 (0.39) GGT1GABRR1CPB2CPB1PAOX
Acetic Acid SCHEMBL29012712 0.71 GABRR1 (0.41) GGT1GABRR1CPB2CPB1PAOX

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3137485-A1 CHELATOR MODIFIED MAGNETIC SILICA NANOPARTICLES, THEIR USE AND PREPARATION Universidade de Aveiro (PT) 2017-03-08 EP claimed
WO-2015166415-A1 CHELATOR MODIFIED MAGNETIC SILICA NANOPARTICLES, THEIR USE AND PREPARATION UNIVERSIDADE DE AVEIRO (PT) 2015-11-05 WO claimed
EP-3137485-A1 CHELATOR MODIFIED MAGNETIC SILICA NANOPARTICLES, THEIR USE AND PREPARATION Universidade de Aveiro (PT) 2017-03-08 EP disclosed
WO-2015166415-A1 CHELATOR MODIFIED MAGNETIC SILICA NANOPARTICLES, THEIR USE AND PREPARATION UNIVERSIDADE DE AVEIRO (PT) 2015-11-05 WO disclosed