SCHEMBL20670948

SCHEMBL20670948

C=C(/C=C\C(N)=C(C)C)c1ccc2cc(F)ccc2n1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 1/20 0.42
▸ PDE10A Q9Y233 5/20 0.34
▸ HDAC1 Q13547 1/20 0.32
▸ HDAC2 Q92769 1/20 0.32
▸ MPO P05164 1/20 0.32
▸ HSD17B14 Q9BPX1 1/20 0.31
▸ TSHR P16473 1/20 0.30
▸ GRIN2D O15399 1/20 0.30
▸ GRIN3B O60391 1/20 0.30
▸ GRIN1 Q05586 1/20 0.30
▸ GRIN2A Q12879 1/20 0.30
▸ GRIN2B Q13224 1/20 0.30
▸ GRIN2C Q14957 1/20 0.30
▸ GRIN3A Q8TCU5 1/20 0.30

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
SCHEMBL18463877 0.77 BACE1 (0.50) BACE1PDE10AHDAC1HDAC2HSD17B14
SCHEMBL31733680 0.70 BACE1 (0.55) BACE1HDAC1HDAC2HSD17B14TSHR
Hydrochloric Acid SCHEMBL31733671 0.69 BACE1 (0.53) BACE1HDAC1HDAC2HSD17B14TSHR
SCHEMBL5180091 0.66 MGAM (0.56) BACE1HDAC1HDAC2HSD17B14TSHR
SCHEMBL18463775 0.66 KDM4E (0.39) BACE1PDE10AMPOHSD17B14
SCHEMBL14339761 0.64 MAPT (0.48) BACE1HDAC1HDAC2TSHR
SCHEMBL30209650 0.62 BACE1 (0.47) BACE1PDE10AHDAC1HDAC2
SCHEMBL9335203 0.62 UNG (0.40) BACE1HSD17B14
SCHEMBL14911775 0.61 PDE10A (0.50) BACE1PDE10AHDAC1HDAC2TSHR
SCHEMBL14352128 0.61 BACE1 (0.55) BACE1PDE10AHDAC1HDAC2MPO

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-2019018562-A1 AMIDO COMPOUNDS AS AhR MODULATORS IDEAYA BIOSCIENCES, INC. (US) 2019-01-24 — — WO disclosed
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