Ethoxycarbonyl Group

Ethoxycarbonyl Group

SCHEMBL27412906

CCOC=O.Cc1c[nH]c2ccc(Cl)cc12

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 1/20 0.45
NR4A2 P43354 1/20 0.45
LMNA P02545 1/20 0.44
F7 P08709 1/20 0.43
F3 P13726 1/20 0.43
HTR2A P28223 3/20 0.43
IDO1 P14902 3/20 0.43
PYGL P06737 1/20 0.41
TRPM8 Q7Z2W7 1/20 0.41
TUBB4A P04350 1/20 0.41
TUBB P07437 1/20 0.41
TUBA3C P0DPH7 1/20 0.41
TUBA1B P68363 1/20 0.41
TUBA4A P68366 1/20 0.41
TUBB4B P68371 1/20 0.41
TUBB3 Q13509 1/20 0.41
TUBB2A Q13885 1/20 0.41
TUBB8 Q3ZCM7 1/20 0.41
TUBA3E Q6PEY2 1/20 0.41
TUBA1A Q71U36 1/20 0.41

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 SCHEMBL27430041 0.87 GPR84 (0.46) GPR84NR4A2F7F3HTR2A
Ethoxycarbonyl Group SCHEMBL27448995 0.85 GPR84 (0.44) GPR84NR4A2F7F3HTR2A
Ethoxycarbonyl Group SCHEMBL27687188 0.83 MPO (0.48) GPR84HTR2ATRPM8TSHR
SCHEMBL4086846 0.82 GPR84 (0.58) GPR84NR4A2LMNAF7F3
Ethoxycarbonyl Group SCHEMBL27719083 0.81 HTR1D (0.46) HTR2A
Ethoxycarbonyl Group SCHEMBL27743421 0.80 ATM (0.62) GPR84NR4A2HTR2A
SCHEMBL28197170 0.75 GABRA1 (0.40)
Ethoxycarbonyl Group SCHEMBL27613736 0.74 AHR (0.62) NR4A2F7F3
SCHEMBL27682297 0.73 HTR2A (0.60) GPR84LMNAHTR2AIDO1TRPM8
1,4-Dichlorobenzene SCHEMBL27842897 0.73 HSD17B10 (0.42) LMNAHTR2ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1960973-A 1-(1h-indol-1-yl)-3-(4-methylpiperazin-1-yl)-1-phenyl propan-2-ol derivatives and related compounds as modulators of the norepinephrine(NE) and the serotonine(5-HT) activity and the monoamine reuptake WYETH CORP (US) 2007-05-09 CN disclosed
CN-1098838-C Substituted N- (indole-2-carbonyl) -beta-alaninamides and derivatives as antidiabetics PFIZER (US) 2003-01-15 CN disclosed
CN-1374082-A Use of glycogen sulphofoenzyme inhibitor PFIZER (US) 2002-10-16 CN disclosed
CN-1140709-A Substituted N- (indole-2-carbonyl) -beta-alaninamides and derivatives as antidiabetics PFIZER (US) 1997-01-22 CN disclosed