Acetic Acid

Acetic Acid

SCHEMBL7937547

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nearest known ligand 0.51

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 12)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.51
TSHR P16473 1/20 0.51
BLM P54132 1/20 0.49
RECQL P46063 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
MEN1 O00255 1/20 0.49
LRAT O95237 1/20 0.49
TRPV1 Q8NER1 1/20 0.49
LMNA P02545 1/20 0.47
KDM4E B2RXH2 1/20 0.47
ALOX15 P16050 1/20 0.47
FGF1 P05230 1/20 0.44

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 SCHEMBL28127820 1.00 HSD17B10 (0.51) HSD17B10TSHRBLMRECQLTDP1
Acetic Acid SCHEMBL15526592 1.00 HSD17B10 (0.51) HSD17B10TSHRBLMRECQLTDP1
Acetic Acid SCHEMBL7935270 1.00 HSD17B10 (0.51) HSD17B10TSHRBLMRECQLTDP1
SCHEMBL8886136 0.92 TSHR (0.57) HSD17B10TSHRBLMRECQLTDP1
SCHEMBL19090413 0.92 TSHR (0.57) HSD17B10TSHRBLMRECQLTDP1
SCHEMBL24372177 0.92 TSHR (0.57) HSD17B10TSHRBLMRECQLTDP1
SCHEMBL19074569 0.92 TSHR (0.57) HSD17B10TSHRBLMRECQLTDP1
SCHEMBL8886131 0.92 TSHR (0.57) HSD17B10TSHRBLMRECQLTDP1
SCHEMBL21916330 0.92 TSHR (0.57) HSD17B10TSHRBLMRECQLTDP1
SCHEMBL23259481 0.92 TSHR (0.57) HSD17B10TSHRBLMRECQLTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110881426-B Pond mixed culture method for grouper and white shrimps 海南晨海水产有限公司 2022-05-24 CN claimed
CN-110881426-A Pond mixed culture method for grouper and white shrimps 海南晨海水产有限公司 2020-03-17 CN claimed
CN-107347939-A A kind of fish shrimp crab raises together pool killing pests and suppressing bacteria agent and its application 安徽省黄淮兽药有限公司 2017-11-17 CN claimed
CN-110881426-B Pond mixed culture method for grouper and white shrimps 海南晨海水产有限公司 2022-05-24 CN disclosed
CN-110881426-A Pond mixed culture method for grouper and white shrimps 海南晨海水产有限公司 2020-03-17 CN disclosed
CN-107347939-A A kind of fish shrimp crab raises together pool killing pests and suppressing bacteria agent and its application 安徽省黄淮兽药有限公司 2017-11-17 CN disclosed
US-6242431-B1 Method for treating liver dysfunction YAIZU SUISANKAGAKU INDUSTRY CO., LTD. (JP) 2001-06-05 US disclosed
US-5981510-A ADMINISTERING COMPOUNDS SELECTED FROM CHITIN OLIGOSACCHARIDES, CHITOSAN OLIGOSACCHARIDE AND THEIR SALTS TO TREAT NON-INSULIN DEPENDENT DIABETIC PATIENTS YAIZU SUISANKAGAKU INDUSTRY CO., LTD. (JP) 1999-11-09 US disclosed