SCHEMBL21504253

SCHEMBL21504253

CC(C(=O)Nc1ccc(F)cc1)C12CC(N)C(C1)C2

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 12/20 0.55
▸ MAPT P10636 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ KLK7 P49862 1/20 0.41
▸ EPHX2 P34913 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41

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
SCHEMBL26783751 1.00 IDO1 (0.55) IDO1MAPTRECQLMEN1CYP1A2
SCHEMBL21504288 0.78 IDO1 (0.63) IDO1MAPTRECQLMEN1CYP1A2
SCHEMBL21504175 0.78 IDO1 (0.63) IDO1MAPTRECQLMEN1CYP1A2
SCHEMBL21496295 0.78 IDO1 (0.63) IDO1MAPTRECQLMEN1CYP1A2
Hydrochloric Acid SCHEMBL23271121 0.77 IDO1 (0.62) IDO1MAPTRECQLMEN1CYP1A2
Hydrochloric Acid SCHEMBL23572604 0.77 IDO1 (0.62) IDO1MAPTRECQLMEN1CYP1A2
Hydrochloric Acid SCHEMBL21496293 0.77 IDO1 (0.62) IDO1MAPTRECQLMEN1CYP1A2
SCHEMBL21504150 0.77 IDO1 (0.65) IDO1MAPTRECQLMEN1CYP1A2
SCHEMBL26783194 0.76 IDO1 (0.47) IDO1MAPTRECQLMEN1CYP1A2
SCHEMBL26783502 0.73 IDO1 (0.44) IDO1MAPTRECQLMEN1CYP1A2

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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