SCHEMBL14964330

SCHEMBL14964330

CCN/C(=N\C#N)NCc1nonc1C(=N)N(O)c1ccc(F)c(Br)c1

nearest known ligand 0.40

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 20/20 0.40

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
SCHEMBL14964323 0.91 IDO1 (0.32) IDO1
SCHEMBL14964360 0.88 IDO1 (0.39) IDO1
SCHEMBL14964359 0.88 IDO1 (0.39) IDO1
SCHEMBL4972930 0.83 IDO1 (0.31) IDO1
SCHEMBL14964211 0.82 IDO1 (0.33) IDO1
SCHEMBL14964209 0.82 IDO1 (0.33) IDO1
SCHEMBL16435132 0.81 MCHR1 (0.33) IDO1
SCHEMBL5631823 0.81 IDO1 (0.42) IDO1
SCHEMBL5631836 0.81 IDO1 (0.42) IDO1
SCHEMBL14964229 0.81 USP2 (0.34) 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