SCHEMBL21869703

SCHEMBL21869703

CSN(O)Nc1ccc(-c2cccnc2)c2cccnc12

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 15/20 0.60
▸ SKP2 Q13309 15/20 0.60
▸ GLO1 Q04760 3/20 0.45
▸ DYRK1A Q13627 1/20 0.42
▸ DYRK1B Q9Y463 1/20 0.42
▸ NUDT1 P36639 1/20 0.39
▸ CYP11B1 P15538 1/20 0.39
▸ CYP11B2 P19099 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 0.77 CKS1B (0.60) CKS1BSKP2DYRK1ACYP11B1CYP11B2
SCHEMBL21869662 0.76 CKS1B (0.60) CKS1BSKP2GLO1DYRK1ADYRK1B
SCHEMBL21869671 0.75 CKS1B (0.64) CKS1BSKP2GLO1DYRK1ADYRK1B
SCHEMBL17506533 0.75 CKS1B (1.00) CKS1BSKP2GLO1
SCHEMBL21869657 0.75 CKS1B (0.64) CKS1BSKP2GLO1DYRK1ADYRK1B
SCHEMBL21869721 0.72 CKS1B (0.66) CKS1BSKP2GLO1CYP11B1CYP11B2
SCHEMBL17506517 0.71 CKS1B (1.00) CKS1BSKP2GLO1
SCHEMBL21869715 0.71 CKS1B (0.64) CKS1BSKP2GLO1
SCHEMBL21869643 0.70 CKS1B (0.59) CKS1BSKP2GLO1
SCHEMBL21869806 0.70 CKS1B (0.69) CKS1BSKP2GLO1CYP11B1CYP11B2

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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