SCHEMBL4604377

SCHEMBL4604377

CCOCCNCC1(O)CNC1

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.36
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL4634051 0.90 KDM4E (0.36) EPHX2ALDH1A1
SCHEMBL4600596 0.79 CHRNB2 (0.31)
SCHEMBL21594121 0.74
SCHEMBL239490 0.68 ALDH1A1 (0.45) EPHX2ALDH1A1
Hydrochloric Acid SCHEMBL1965268 0.66 ALDH1A1 (0.43) EPHX2ALDH1A1
SCHEMBL4602173 0.66 ANPEP (0.31)
SCHEMBL7054611 0.65
SCHEMBL12154382 0.64 GNAI3 (0.56) EPHX2ALDH1A1
SCHEMBL10962985 0.64 KDM4E (0.47) EPHX2ALDH1A1
SCHEMBL1505133 0.64

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
WO-2008124085-A2 METHODS OF USING COMBINATIONS OF MEK AND JAK-2 INHIBITORS EXELIXIS, INC. (US) 2008-10-16 WO disclosed