Acetic Acid

Acetic Acid

SCHEMBL28623992

CC(=O)O.CC(=O)O.CC(=O)O.CO[Si](CCCNCCN)(OC)OC.N.N.N

nearest known ligand 0.40

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
PAOX Q6QHF9 4/20 0.40
ALDH1A1 P00352 2/20 0.37
CA12 O43570 4/20 0.37
CA6 P23280 4/20 0.37
CA7 P43166 4/20 0.37
CA9 Q16790 4/20 0.37
CA14 Q9ULX7 4/20 0.37
CA5B Q9Y2D0 4/20 0.37
CA2 P00918 3/20 0.37
CA4 P22748 3/20 0.37
CA5A P35218 3/20 0.37
CA3 P07451 2/20 0.37
MEN1 O00255 2/20 0.34
RECQL P46063 2/20 0.34
KMT2A Q03164 2/20 0.34
LMNA P02545 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
ALOX15 P16050 2/20 0.33
CA1 P00915 1/20 0.33
TP53 P04637 1/20 0.33

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 SCHEMBL28625400 1.00 PAOX (0.40) PAOXALDH1A1CA12CA6CA7
Acetic Acid SCHEMBL896272 0.98 PAOX (0.41) PAOXALDH1A1CA12CA6CA7
Acetic Acid SCHEMBL22342077 0.98 PAOX (0.41) PAOXALDH1A1CA12CA6CA7
Acetic Acid SCHEMBL4394144 0.98 PAOX (0.41) PAOXALDH1A1CA12CA6CA7
Acetic Acid SCHEMBL2347228 0.97 PAOX (0.40) PAOXALDH1A1CA12CA6CA7
Acetic Acid SCHEMBL485881 0.97 PAOX (0.40) PAOXALDH1A1CA12CA6CA7
Acetone SCHEMBL28527393 0.93 PAOX (0.42) PAOXALDH1A1CA12CA6CA7
Acetic Acid SCHEMBL4300678 0.90 PAOX (0.40) PAOXALDH1A1CA12CA6CA7
Ammonia Solution, Strong SCHEMBL10482257 0.89 CA12 (0.46) ALDH1A1CA12CA6CA7CA9
Ammonia Solution, Strong SCHEMBL21530853 0.89 CA12 (0.46) ALDH1A1CA12CA6CA7CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112607841-A Efficient sewage treatment additive and preparation method thereof 纪德军 2021-04-06 CN claimed
CN-111925170-A Environment-friendly pervious concrete and preparation method thereof 韩昌龙 2020-11-13 CN claimed
CN-112607841-A Efficient sewage treatment additive and preparation method thereof 纪德军 2021-04-06 CN disclosed
CN-112607841-A Efficient sewage treatment additive and preparation method thereof 纪德军 2021-04-06 CN disclosed
CN-111925170-A Environment-friendly pervious concrete and preparation method thereof 韩昌龙 2020-11-13 CN disclosed
CN-111925170-A Environment-friendly pervious concrete and preparation method thereof 韩昌龙 2020-11-13 CN disclosed