SCHEMBL19004557

SCHEMBL19004557

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

nearest known ligand 0.60

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 20/20 0.60

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
SCHEMBL20585356 0.94 IDO1 (0.67) IDO1
SCHEMBL19004394 0.94 IDO1 (0.67) IDO1
SCHEMBL20585351 0.94 IDO1 (0.67) IDO1
SCHEMBL18991232 0.86 IDO1 (0.68) IDO1
SCHEMBL19004276 0.86 IDO1 (0.55) IDO1
SCHEMBL18991235 0.86 IDO1 (0.68) IDO1
SCHEMBL19004556 0.85 IDO1 (0.54) IDO1
SCHEMBL20585221 0.84 IDO1 (0.69) IDO1
SCHEMBL20585231 0.84 IDO1 (0.69) IDO1
SCHEMBL18991408 0.84 IDO1 (0.69) 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