SCHEMBL21869721

SCHEMBL21869721

COc1ccc(SNc2ccc(-c3cccnc3)c3cccnc23)cc1

nearest known ligand 0.66

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 12/20 0.66
▸ SKP2 Q13309 12/20 0.66
▸ GLO1 Q04760 4/20 0.52
▸ CYP11B1 P15538 3/20 0.44
▸ CYP11B2 P19099 3/20 0.44
▸ CYP17A1 P05093 2/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ KDR P35968 1/20 0.41
▸ ABCB1 P08183 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
SCHEMBL21869667 0.89 CKS1B (0.65) CKS1BSKP2GLO1
SCHEMBL21869657 0.87 CKS1B (0.64) CKS1BSKP2GLO1
SCHEMBL21869662 0.85 CKS1B (0.60) CKS1BSKP2GLO1CYP11B1CYP11B2
SCHEMBL21869806 0.82 CKS1B (0.69) CKS1BSKP2GLO1CYP11B1CYP11B2
SCHEMBL17506524 0.80 CKS1B (1.00) CKS1BSKP2GLO1
SCHEMBL21869643 0.79 CKS1B (0.59) CKS1BSKP2GLO1
SCHEMBL21869666 0.76 CKS1B (0.59) CKS1BSKP2GLO1
SCHEMBL21869672 0.76 CKS1B (0.62) CKS1BSKP2GLO1
SCHEMBL21869714 0.75 CKS1B (0.65) CKS1BSKP2CYP11B1CYP11B2
SCHEMBL21869671 0.74 CKS1B (0.64) 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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