SCHEMBL19004556

SCHEMBL19004556

OCCCSc1nonc1/C(=N/O)Nc1ccc(F)c(C(F)F)c1

nearest known ligand 0.54

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 20/20 0.54

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
SCHEMBL18991232 0.87 IDO1 (0.68) IDO1
SCHEMBL19004276 0.87 IDO1 (0.55) IDO1
SCHEMBL18991235 0.87 IDO1 (0.68) IDO1
SCHEMBL19004557 0.85 IDO1 (0.60) IDO1
SCHEMBL18990736 0.85 IDO1 (0.68) IDO1
SCHEMBL19004269 0.85 IDO1 (0.68) IDO1
SCHEMBL18990738 0.85 IDO1 (0.68) IDO1
SCHEMBL18990761 0.85 IDO1 (0.68) IDO1
SCHEMBL20585332 0.85 IDO1 (0.68) IDO1
SCHEMBL18990759 0.85 IDO1 (0.68) 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
WO-2017106062-A1 NOVEL COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-06-22 WO disclosed