SCHEMBL14964343

SCHEMBL14964343

N=C(c1nonc1Cn1cnnc1)N(O)c1ccc(F)c(Br)c1

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 20/20 0.35

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
SCHEMBL14964196 0.87 IDO1 (0.32) IDO1
SCHEMBL14964324 0.87 IDO1 (0.36) IDO1
SCHEMBL14964191 0.84 IDO1 (0.40) IDO1
SCHEMBL16581795 0.82 IDO1 (0.34) IDO1
SCHEMBL14964172 0.81 IDO1 (0.33) IDO1
SCHEMBL14462795 0.79 IDO1 (0.38) IDO1
SCHEMBL16321669 0.78 IDO1 (0.50) IDO1
SCHEMBL16435116 0.77 CYP1A2 (0.33)
SCHEMBL14964366 0.77 IDO1 (0.44) IDO1
SCHEMBL16435125 0.77 IDO1 (0.44) IDO1

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
US-8450351-B2 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION (US) 2013-05-28 US claimed