SCHEMBL21504173

SCHEMBL21504173

C[C@H](C(=O)Nc1ccc(F)cc1)C12CC(NC(=S)c3ccc(C(F)(F)F)nc3)(C1)C2

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 17/20 0.56
▸ KCNJ11 Q14654 1/20 0.38
▸ CYP2C9 P11712 1/20 0.37

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
SCHEMBL21496357 0.90 IDO1 (0.66) IDO1
SCHEMBL21496355 0.90 IDO1 (0.66) IDO1
SCHEMBL21504262 0.82 IDO1 (0.61) IDO1
SCHEMBL24117945 0.78 IDO1 (0.67) IDO1
SCHEMBL21496344 0.78 IDO1 (0.67) IDO1
SCHEMBL21496343 0.78 IDO1 (0.67) IDO1
SCHEMBL30056917 0.77 IDO1 (0.69) IDO1
SCHEMBL21504300 0.77 IDO1 (0.61) IDO1
SCHEMBL21504021 0.77 IDO1 (0.70) IDO1
SCHEMBL30057094 0.75 IDO1 (0.75) 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-2019204180-A1 NOVEL [1.1.1] BICYCLO COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2019-10-24 — — WO disclosed
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