SCHEMBL21869714

SCHEMBL21869714

FC(F)(F)c1cccc(SNc2ccc(-c3cccnc3)c3cccnc23)c1

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 10/20 0.65
▸ SKP2 Q13309 10/20 0.65
▸ TOP2A P11388 1/20 0.45
▸ KCNA5 P22460 1/20 0.42
▸ CLK1 P49759 1/20 0.42
▸ DYRK1A Q13627 1/20 0.42
▸ NPY5R Q15761 1/20 0.42
▸ LRRK2 Q5S007 1/20 0.41
▸ CYP11B1 P15538 2/20 0.41
▸ CYP11B2 P19099 2/20 0.41
▸ PIM1 P11309 1/20 0.41
▸ KIF11 P52732 1/20 0.39
▸ IDH2 P48735 1/20 0.39

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
SCHEMBL21869737 0.85 CKS1B (0.60) CKS1BSKP2TOP2AKCNA5CLK1
SCHEMBL21869662 0.84 CKS1B (0.60) CKS1BSKP2DYRK1ACYP11B1CYP11B2
SCHEMBL17538460 0.79 CKS1B (0.62) CKS1BSKP2TOP2AKCNA5CLK1
SCHEMBL17506545 0.79 CKS1B (1.00) CKS1BSKP2CLK1IDH2
SCHEMBL21869643 0.79 CKS1B (0.59) CKS1BSKP2
SCHEMBL21869657 0.78 CKS1B (0.64) CKS1BSKP2DYRK1A
SCHEMBL21869666 0.76 CKS1B (0.59) CKS1BSKP2
SCHEMBL21869721 0.75 CKS1B (0.66) CKS1BSKP2CYP11B1CYP11B2
SCHEMBL21869806 0.73 CKS1B (0.69) CKS1BSKP2TOP2ACYP11B1CYP11B2
SCHEMBL21869671 0.72 CKS1B (0.64) CKS1BSKP2DYRK1ACYP11B1CYP11B2

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
EP-3180328-B1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS RIGEL PHARMACEUTICALS INC (US) 2020-03-18 — — EP disclosed
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