SCHEMBL21496407

SCHEMBL21496407

CC(C(=O)Nc1ccc(F)cc1)C12CC(NC(=O)c3cccc(Cl)c3)(C1)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 19/20 1.00

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
SCHEMBL30056397 0.93 IDO1 (1.00) IDO1
SCHEMBL21504226 0.93 IDO1 (1.00) IDO1
SCHEMBL30056253 0.93 IDO1 (1.00) IDO1
SCHEMBL21496359 0.89 IDO1 (0.80) IDO1
SCHEMBL30056074 0.89 IDO1 (0.80) IDO1
SCHEMBL24118061 0.88 IDO1 (1.00) IDO1
SCHEMBL21496280 0.88 IDO1 (1.00) IDO1
SCHEMBL30055656 0.88 IDO1 (1.00) IDO1
SCHEMBL21496281 0.88 IDO1 (1.00) IDO1
SCHEMBL21496273 0.88 IDO1 (1.00) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3781142-A1 NOVEL [1.1.1] BICYCLO COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS Merck Sharp&Dohme Corp. (US) 2021-02-24 — — EP claimed
WO-2019204180-A1 NOVEL [1.1.1] BICYCLO COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2019-10-24 — — WO claimed
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