Ethoxycarbonyl Group

Ethoxycarbonyl Group

SCHEMBL28815564

CCOC=O.Cn1cc(-c2cc([N+](=O)[O-])ccc2Oc2ccccc2)c2cc[nH]c2c1=O

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 20/20 0.83

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
SCHEMBL15067162 0.91 BRD4 (1.00) BRD4
Phenol SCHEMBL15069333 0.87 BRD4 (0.91) BRD4
Ethoxycarbonyl Group SCHEMBL27990739 0.86 BRD4 (0.82) BRD4
Ethoxycarbonyl Group SCHEMBL27990774 0.85 BRD4 (0.60) BRD4
SCHEMBL31073833 0.84 BRD4 (0.79) BRD4
SCHEMBL31073728 0.82 BRD4 (0.82) BRD4
SCHEMBL31073738 0.82 BRD4 (0.82) BRD4
SCHEMBL15069350 0.82 BRD4 (0.82) BRD4
SCHEMBL31073817 0.82 BRD4 (0.82) BRD4
Ethoxycarbonyl Group SCHEMBL27990697 0.82 BRD4 (0.84) BRD4

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-104136435-A BROMODOMAIN INHIBITORS ABBVIE INC 2014-11-05 CN disclosed