Ethoxycarbonyl Group

Ethoxycarbonyl Group

SCHEMBL28113137

CCOC=O.Clc1cc(Cl)c(Cl)cn1

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.31
▸ MAPT P10636 2/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ TP53 P04637 1/20 0.31
▸ XBP1 P17861 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ TLR9 Q9NR96 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.30

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
Ethoxycarbonyl Group SCHEMBL27518121 0.85 MAPT (0.31) DGAT1ALDH1A1MAPT
SCHEMBL28113643 0.76 KCNQ3 (0.31) —
Ethoxycarbonyl Group SCHEMBL27877268 0.76 DGAT1 (0.36) DGAT1ALDH1A1MAPTKMT2AHTT
Formic Acid SCHEMBL27876421 0.75 KMT2A (0.34) ALDH1A1MEN1KMT2A
SCHEMBL29449468 0.74 — —
SCHEMBL727359 0.74 — —
SCHEMBL28074564 0.74 SRC (0.32) ALDH1A1MAPTMEN1KMT2A
SCHEMBL28074589 0.74 SRC (0.32) ALDH1A1MAPTMEN1KMT2A
Ethoxycarbonyl Group SCHEMBL27297885 0.73 CHRNB2 (0.38) —
SCHEMBL32681746 0.72 GABRP (0.33) ALDH1A1MAPK1

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
CN-106146393-A Prepare 3,4,6-trichloropyridine-2-formic acid and the method for corresponding esters thereof 利尔化学股份有限公司 2016-11-23 — — CN disclosed
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