Acetic Acid

Acetic Acid

SCHEMBL6940060

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(N)N.NCCNCCNCc1ccccc1

nearest known ligand 0.52

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
▸ MC4R known ✓ P32245 1/20 0.43
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ CHRM2 P08172 1/20 0.50
▸ MAOA P21397 1/20 0.47
▸ HDAC1 Q13547 3/20 0.47
▸ HDAC3 O15379 2/20 0.47
▸ HDAC2 Q92769 2/20 0.47
▸ HDAC8 Q9BY41 2/20 0.47
▸ NCOR2 Q9Y618 2/20 0.47
▸ DPP8 Q6V1X1 1/20 0.45
▸ DPP9 Q86TI2 1/20 0.45
▸ DPP7 Q9UHL4 1/20 0.45
▸ ANPEP P15144 1/20 0.44
▸ SIGMAR1 Q99720 1/20 0.44
▸ MME P08473 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ MC5R P33032 1/20 0.43
▸ CTDSP1 Q9GZU7 1/20 0.43

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 SCHEMBL29170764 0.94 KMT2A (0.59) MEN1KMT2ATDP1CHRM2MAOA
Acetic Acid SCHEMBL14343057 0.94 KMT2A (0.59) MEN1KMT2ATDP1CHRM2MAOA
Acetic Acid SCHEMBL29290494 0.91 MEN1 (0.57) MEN1KMT2ATDP1CHRM2MAOA
Acetic Acid SCHEMBL27733277 0.91 MEN1 (0.57) MEN1KMT2ATDP1CHRM2MAOA
Acetic Acid SCHEMBL28252800 0.91 MEN1 (0.57) MEN1KMT2ATDP1CHRM2MAOA
Acetic Acid SCHEMBL8540399 0.91 MEN1 (0.57) MEN1KMT2ATDP1CHRM2MAOA
Acetic Acid SCHEMBL31201831 0.88 KMT2A (0.52) MEN1KMT2ATDP1CHRM2MAOA
Acetic Acid SCHEMBL28607271 0.85 KMT2A (0.49) MEN1KMT2ATDP1CHRM2MAOA
Acetic Acid SCHEMBL28375367 0.85 KMT2A (0.49) MEN1KMT2ATDP1CHRM2MAOA
SCHEMBL4909407 0.83 TDP1 (0.74) MEN1KMT2ATDP1CHRM2MAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1327454-A2 Method of treatment with medical agents Mitra Medical Technology AB (SE) 2003-07-16 — — EP disclosed
EP-0436717-B1 SYSTEM FOR USE IN A METHOD OF THERAPEUTIC OR DIAGNOSTIC TREATMENT MITRA MEDICAL TECHNOLOGY AB (SE) 2003-02-26 — — EP disclosed
US-6046225-A Method of treatment with medical agents COBE LABORATORIES, INC. (US) 2000-04-04 — — US disclosed
US-5474772-A Method of treatment with medical agents COBE LABORATORIES, INC. (US) 1995-12-12 — — US disclosed
EP-0436717-A4 METHOD OF TREATMENT WITH MEDICAL AGENTS — 1993-03-24 — — EP disclosed
EP-0436717-A1 METHOD OF TREATMENT WITH MEDICAL AGENTS COBE LABORATORIES, INC. (US) 1991-07-17 — — EP disclosed
WO-1991001749-A1 METHOD OF TREATMENT WITH MEDICAL AGENTS COBE LABORATORIES, INC. (US) 1991-02-21 — — WO disclosed
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