SCHEMBL21476071

SCHEMBL21476071

BC1CCC(C(N)C(N)=O)CC1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 2/20 0.37
SLC1A2 P43004 2/20 0.33
SLC1A1 P43005 2/20 0.33
ALOX5 P09917 1/20 0.33
DPP4 P27487 12/20 0.32
DPP7 Q9UHL4 3/20 0.31
DPP8 Q6V1X1 1/20 0.31
DPP9 Q86TI2 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
SCHEMBL8097665 0.88
SCHEMBL3912015 0.88
SCHEMBL2408337 0.88
Hydrochloric Acid SCHEMBL2712999 0.85
Hydrochloric Acid SCHEMBL2713002 0.85
SCHEMBL15190184 0.79 DPP4 (0.46) EPHX1ALOX5DPP4DPP7DPP8
SCHEMBL15190112 0.78 EPHX1 (0.58) EPHX1DPP4DPP7DPP8DPP9
SCHEMBL8089041 0.78
SCHEMBL8088500 0.78 EPHX1 (0.58) EPHX1DPP4DPP7DPP8DPP9
SCHEMBL15189800 0.77 ALOX5 (0.38) EPHX1ALOX5DPP4DPP7DPP8

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-2019196780-A1 NOVEL INDOLEAMINE 2,3-DIOXYGENASE INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF 信达生物制药(苏州)有限公司 2019-10-17 WO disclosed