Acetic Acid

Acetic Acid

SCHEMBL6600591

CC(=O)[O-].CC(=O)[O-].[Ru+2].c1ccc(P(c2ccccc2)c2ccc3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1

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 20)

geneUniProtsupporting neighboursconfidence
WDR5 P61964 1/20 0.46
ALDH1A1 P00352 4/20 0.39
HPGD P15428 3/20 0.39
MAPT P10636 2/20 0.39
LDHA P00338 1/20 0.38
NR4A1 P22736 1/20 0.37
NR4A2 P43354 1/20 0.37
NR4A3 Q92570 1/20 0.37
SOS1 Q07889 1/20 0.36
KDM4E B2RXH2 3/20 0.35
HSD17B10 Q99714 2/20 0.35
GLA P06280 1/20 0.35
GAA P10253 1/20 0.35
GPR84 Q9NQS5 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
FDPS P14324 1/20 0.35
TDP1 Q9NUW8 2/20 0.34
CYP2A6 P11509 1/20 0.34
TSHR P16473 1/20 0.34
CYP3A4 P08684 1/20 0.34

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 SCHEMBL29430099 1.00 WDR5 (0.46) WDR5ALDH1A1HPGDMAPTLDHA
Acetic Acid SCHEMBL446685 0.97 WDR5 (0.46) WDR5ALDH1A1HPGDMAPTLDHA
Acetic Acid SCHEMBL4438549 0.93 WDR5 (0.49) WDR5ALDH1A1HPGDMAPTLDHA
Bicarbonate SCHEMBL16371144 0.92 WDR5 (0.47) WDR5ALDH1A1HPGDMAPTLDHA
Acetic Acid SCHEMBL28652453 0.92 WDR5 (0.47) WDR5ALDH1A1HPGDMAPTLDHA
Acetic Acid SCHEMBL29392612 0.92 WDR5 (0.47) WDR5ALDH1A1HPGDMAPTLDHA
Acetic Acid SCHEMBL10352721 0.89 WDR5 (0.39) WDR5ALDH1A1HPGDMAPTHSD17B10
Acetic Acid SCHEMBL9818135 0.89 WDR5 (0.39) WDR5ALDH1A1HPGDMAPTHSD17B10
Hydrochloric Acid SCHEMBL7943444 0.88 ALDH1A1 (0.41) WDR5ALDH1A1MAPTKDM4EHSD17B10
Fluoride Ion SCHEMBL7948367 0.88 ALDH1A1 (0.41) WDR5ALDH1A1MAPTLDHAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0275354-B1 PROCESS FOR PREPARING OPTICALLY ACTIVE ARYLACETIC ACID DERIVATIVES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1991-10-16 EP claimed
EP-0245959-B1 RUTHENIUM-PHOSPHINE COMPLEXES Takasago Perfumery Co., Ltd. (JP) 1990-09-19 EP claimed
US-4739084-A HYDROGENATION CATALYST TAKASAGO PERFUMERY CO., LTD. (JP) 1988-04-19 US claimed
JP-62265293-A None JP disclosed
EP-0877736-B1 BENZAZEPINE DERIVATIVES WITH VASOPRESSIN AGONISTIC ACTIVITY OTSUKA PHARMA CO LTD (JP) 2004-04-21 EP disclosed
US-6096736-A Benzazepine derivatives with vasopressin agonistic activity OTSUKA PHARMACEUTICAL COMPANY, LIMITED (JP) 2000-08-01 US disclosed
EP-0877736-A1 BENZAZEPINE DERIVATIVES WITH VASOPRESSIN AGONISTIC ACTIVITY OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1998-11-18 EP disclosed
WO-1997022591-A1 BENZAZEPINE DERIVATIVES WITH VASOPRESSIN AGONISTIC ACTIVITY OTSUKA PHARMACEUTICAL COMPANY, LIMITED (JP) 1997-06-26 WO disclosed
EP-0322236-B1 Catalytic process for preparing optically active threonine TAKASAGO PERFUMERY CO LTD (JP) 1994-05-04 EP disclosed
US-4906773-A Process for preparing optically active threonine TAKASAGO INTERNATIONAL CORPORATION (JP) 1990-03-06 US disclosed
JP-S62265293-A RUTHENIUM-PHOSPHINE COMPLEX TAKASAGO CORP 1987-11-18 JP disclosed