Dodecylacetate

Dodecylacetate

SCHEMBL9140503

CCCCCCCCCCCCOC(C)=O.CCO.CCOCC.OCCO

nearest known ligand 0.59

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Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Dodecylacetate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.59
TSHR P16473 3/20 0.52
NAAA Q02083 1/20 0.48
CES2 O00748 1/20 0.47
EPHX1 P07099 1/20 0.46
MEN1 O00255 1/20 0.46
THRB P10828 1/20 0.46
HTT P42858 1/20 0.46
KMT2A Q03164 1/20 0.46
MAPT P10636 1/20 0.46
ACHE P22303 6/20 0.44
HCAR2 Q8TDS4 1/20 0.42
RAD52 P43351 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42

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
Dodecylacetate SCHEMBL599480 0.98 ALDH1A1 (0.61) ALDH1A1TSHRNAAACES2EPHX1
Heptylacetate SCHEMBL22444980 0.98 ALDH1A1 (0.61) ALDH1A1TSHRNAAACES2EPHX1
Octyl Acetate SCHEMBL22445049 0.98 ALDH1A1 (0.61) ALDH1A1TSHRNAAACES2EPHX1
Hexyl Acetate SCHEMBL536991 0.98 ALDH1A1 (0.61) ALDH1A1TSHRNAAACES2EPHX1
Tetradecylacetate SCHEMBL7706865 0.98 ALDH1A1 (0.61) ALDH1A1TSHRNAAACES2EPHX1
Acetic Acid Pentyl Ester SCHEMBL6435683 0.96 ALDH1A1 (0.63) ALDH1A1TSHRNAAACES2EPHX1
Hexyl Acetate SCHEMBL6559242 0.95 ALDH1A1 (0.57) ALDH1A1TSHRNAAACES2EPHX1
Octyl Acetate SCHEMBL10557710 0.93 ALDH1A1 (0.55) ALDH1A1TSHRNAAACES2EPHX1
Acetic Acid Pentyl Ester SCHEMBL28133355 0.93 ALDH1A1 (0.59) ALDH1A1TSHRNAAACES2EPHX1
Tridecylacetate SCHEMBL2400935 0.93 ALDH1A1 (0.68) ALDH1A1TSHRNAAACES2EPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5434124-A HERBICIDES BASF AKTIENGESELLSCHAFT (DE) 1995-07-18 US disclosed