Ethoxycarbonyl Group

Ethoxycarbonyl Group

SCHEMBL28103128

CCOC=O.Cc1c[nH]c(C=O)c1C

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.34
POLB P06746 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL2673489 0.83
Ethoxycarbonyl Group SCHEMBL27807488 0.82 NOTUM (0.33)
Ethoxycarbonyl Group SCHEMBL27657723 0.74 NOTUM (0.35) ALDH1A1KMT2A
Ethoxycarbonyl Group SCHEMBL27785574 0.72 NPC1 (0.32)
Ethoxycarbonyl Group SCHEMBL27785564 0.69 HMBS (0.54)
SCHEMBL9539293 0.68 IGF1R (0.32)
SCHEMBL1079651 0.68 KMT2A (0.50) ALDH1A1POLBKMT2A
Ethoxycarbonyl Group SCHEMBL453 0.67
Ethoxycarbonyl Group SCHEMBL1332384 0.67
Ethoxycarbonyl Group SCHEMBL5306888 0.67 ALDH1A1 (0.38) ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105884787-A Rhodamine 6G derivative and preparation method and application thereof 河南理工大学 2016-08-24 CN claimed
CN-105884787-A Rhodamine 6G derivative and preparation method and application thereof 河南理工大学 2016-08-24 CN disclosed