Acetic Acid

Acetic Acid

SCHEMBL28054127

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(CN(C#N)Cc1ccccc1)NCCN.S

nearest known ligand 0.44

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
▸ OPRK1 known ✓ P41145 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.44
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ SIGMAR1 Q99720 3/20 0.37
▸ HPGD P15428 1/20 0.36
▸ ANPEP P15144 1/20 0.35
▸ RNPEP Q9H4A4 1/20 0.35
▸ DNPEP Q9ULA0 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ CTSL P07711 2/20 0.35
▸ CTSS P25774 2/20 0.35
▸ SLC2A1 P11166 1/20 0.35
▸ CTSB P07858 1/20 0.35
▸ CTSK P43235 1/20 0.35

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
Hydrogen Sulfide SCHEMBL28207719 0.94 ALDH1A1 (0.50) ALDH1A1SIGMAR1OPRK1CYP1A2CYP2D6
Acetic Acid SCHEMBL28000297 0.83 MEN1 (0.36) MEN1KMT2ASIGMAR1HPGDOPRK1
Acetic Acid SCHEMBL27962332 0.81 MEN1 (0.36) MEN1KMT2ASIGMAR1HPGDOPRK1
Acetic Acid SCHEMBL8076704 0.77 MEN1 (0.36) MEN1KMT2ASIGMAR1HPGDOPRK1
Hydrogen Sulfide SCHEMBL28137593 0.76 SIGMAR1 (0.38) ALDH1A1SIGMAR1OPRK1CYP1A2CYP2D6
SCHEMBL27836103 0.74 SIGMAR1 (0.39) ALDH1A1SIGMAR1OPRK1CYP1A2CYP2D6
Acetic Acid SCHEMBL27982197 0.73 ANPEP (0.46) ALDH1A1MEN1KMT2ASIGMAR1OPRK1
Acetic Acid SCHEMBL28995037 0.70 ANPEP (0.40) ALDH1A1MEN1KMT2ASIGMAR1OPRK1
Benzyl Isothiocyanate SCHEMBL28996243 0.68 MIF (0.49) ALDH1A1SIGMAR1HPGDTP53CYP1A2
SCHEMBL5577576 0.67 SIGMAR1 (0.70) SIGMAR1OPRK1CYP1A2CYP2D6TSHR

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
CN-110066341-A proteins, conjugates, pharmaceutical compositions, DNA constructs, host cells, and methods of making human SIRP α fusion proteins 特里姆治疗公司 2019-07-30 — — CN disclosed
CN-105722534-B In conjunction with the antibody drug conjugates (ADC) of CD37 albumen 艾更斯司股份有限公司 2019-05-31 — — CN disclosed
CN-105073780-B Treatment of CD47+ disease cells with SIRP α -Fc fusion protein 特里姆治疗公司 2019-04-12 — — CN disclosed
CN-105722534-A Antibody drug conjugates (ADC) that bind to CD37 proteins 艾更斯司股份有限公司 2016-06-29 — — CN disclosed
Send feedback