Acetic Acid

Acetic Acid

SCHEMBL15380790

CC(=O)O.S=C1NCCCCCCN1

nearest known ligand 0.46

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 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.36
HTT P42858 1/20 0.36
LMNA P02545 1/20 0.34
FFAR3 O14843 1/20 0.33
LCK P06239 1/20 0.33
FYN P06241 1/20 0.33
FKBP5 Q13451 1/20 0.32
CRBN Q96SW2 1/20 0.32
CCR2 P41597 3/20 0.31
KDM4E B2RXH2 2/20 0.31
GAA P10253 1/20 0.31
POLB P06746 1/20 0.31
NPC1 O15118 1/20 0.30
HPGD P15428 1/20 0.30
RAB9A P51151 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
SCHEMBL11307896 0.82 SMN1; SMN2 (0.48) SMN1; SMN2HTTLMNAFKBP5CRBN
SCHEMBL8961691 0.82
SCHEMBL11166997 0.82 SMN1; SMN2 (0.48) SMN1; SMN2HTTLMNAFKBP5CRBN
SCHEMBL518177 0.79
SCHEMBL18183400 0.76 SMN1; SMN2 (0.48) SMN1; SMN2HTTLMNAFKBP5CRBN
Caprolactam SCHEMBL16112032 0.73 CRBN (0.70) SMN1; SMN2FKBP5CRBNCCR2KDM4E
SCHEMBL90036 0.73
Piperidine SCHEMBL29043025 0.71 ALDH1A1 (0.56) SMN1; SMN2LMNAFFAR3LCKFYN
Piperidine SCHEMBL10332243 0.71 ALDH1A1 (0.56) SMN1; SMN2LMNAFFAR3LCKFYN
Piperidine SCHEMBL192668 0.71 ALDH1A1 (0.56) SMN1; SMN2LMNAFFAR3LCKFYN

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-2664585-B1 PLANT-DERIVED FLOCCULANT, FLOCCULANT MIXTURE, METHOD OF FLOCCULATION, AND METHOD FOR PREPARING PLANT-DERIVED FLOCCULANT SONY CORP (JP) 2018-09-12 EP disclosed
US-9611157-B2 Plant-derived flocculant, flocculant mixture, method of flocculation, and method for preparing plant-derived flocculant SONY CORPORATION (JP) 2017-04-04 US disclosed
EP-2664585-A1 PLANT-DERIVED FLOCCULANT, FLOCCULANT MIXTURE, METHOD OF FLOCCULATION, AND METHOD FOR PREPARING PLANT-DERIVED FLOCCULANT Sony Corporation (JP) 2013-11-20 EP disclosed
US-20130299433-A1 PLANT-DERIVED FLOCCULANT, FLOCCULANT MIXTURE, METHOD OF FLOCCULATION, AND METHOD FOR PREPARING PLANT-DERIVED FLOCCULANT SONY CORPORATION (JP) 2013-11-14 US disclosed