Acetic Acid

Acetic Acid

SCHEMBL2193528

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nearest known ligand 0.47

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 17)

geneUniProtsupporting neighboursconfidence
OPRK1 known ✓ P41145 8/20 0.47
OPRM1 P35372 8/20 0.47
MMP1 P03956 1/20 0.46
MMP3 P08254 1/20 0.46
NMUR2 Q9GZQ4 2/20 0.46
NMUR1 Q9HB89 2/20 0.46
NTSR2 O95665 1/20 0.43
NTSR1 P30989 1/20 0.43
SORT1 Q99523 1/20 0.43
MAPK8 P45983 1/20 0.43
MAPK9 P45984 1/20 0.43
MAPK10 P53779 1/20 0.43
NPY4R P50391 2/20 0.43
EPHA2 P29317 1/20 0.43
NPY1R P25929 1/20 0.43
NPY2R P49146 1/20 0.43
NPY5R Q15761 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 SCHEMBL20769309 1.00 OPRM1 (0.47) OPRM1OPRK1MMP1MMP3NMUR2
Acetic Acid SCHEMBL20769302 1.00 OPRM1 (0.47) OPRM1OPRK1MMP1MMP3NMUR2
Acetic Acid SCHEMBL1307421 0.98 OPRM1 (0.44) OPRM1OPRK1MMP1MMP3NMUR2
Acetic Acid SCHEMBL2268904 0.98 OPRM1 (0.44) OPRM1OPRK1MMP1MMP3NMUR2
SCHEMBL2182409 0.95 OPRM1 (0.43) OPRM1OPRK1MMP1MMP3NMUR2
SCHEMBL29425244 0.95 OPRM1 (0.43) OPRM1OPRK1MMP1MMP3NMUR2
SCHEMBL30341827 0.95 OPRM1 (0.43) OPRM1OPRK1MMP1MMP3NMUR2
Hydrochloric Acid SCHEMBL11594041 0.94 OPRM1 (0.43) OPRM1OPRK1NMUR2NMUR1NTSR2
Hydrochloric Acid SCHEMBL11581218 0.94 OPRM1 (0.43) OPRM1OPRK1NMUR2NMUR1NTSR2
Hydrochloric Acid SCHEMBL11591298 0.94 OPRM1 (0.43) OPRM1OPRK1NMUR2NMUR1NTSR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9682153-B2 Polymer conjugates of therapeutic peptides NEKTAR THERAPEUTICS (US) 2017-06-20 US disclosed
US-20160022828-A1 POLYMER CONJUGATES OF THERAPEUTIC PEPTIDES NEKTAR THERAPEUTICS 2016-01-28 US disclosed
US-20110171312-A1 MODIFIED THERAPEUTIC PEPTIDES, METHODS OF THEIR PREPARATION AND USE NEKTAR THERAPEUTICS (US) 2011-07-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160022828-A1 POLYMER CONJUGATES OF THERAPEUTIC PEPTIDES NGLY1, CD44, IAPP OPRK1 2737/4885OPRM1 2317/4885MMP1 653/4885
US-20110171312-A1 MODIFIED THERAPEUTIC PEPTIDES, METHODS OF THEIR PREPARATION AND USE DNPEP, VIP, PTMS OPRK1 2169/4885OPRM1 1535/4885MMP1 934/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.