SCHEMBL28246733

SCHEMBL28246733

Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)ncc1-c1ccc(CCCO)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK1 P06493 5/20 0.60
▸ KDR P35968 4/20 0.60
▸ CA2 P00918 12/20 0.53
▸ CA1 P00915 7/20 0.47
▸ CA9 Q16790 7/20 0.47
▸ CA4 P22748 3/20 0.47
▸ IKBKB O14920 3/20 0.47
▸ CDK2 P24941 4/20 0.46
▸ CDK7 P50613 3/20 0.46
▸ CDK9 P50750 3/20 0.46
▸ CDK4 P11802 2/20 0.46
▸ CCNT1 O60563 2/20 0.46
▸ CCNH P51946 2/20 0.46
▸ CCND1 P24385 1/20 0.46
▸ CA12 O43570 5/20 0.46
▸ CA14 Q9ULX7 3/20 0.46
▸ STAT6 P42226 1/20 0.46
▸ CCNB1 P14635 2/20 0.45
▸ CCNE1 P24864 1/20 0.45
▸ CA5A P35218 2/20 0.43

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
SCHEMBL28865417 0.97 CDK1 (0.59) CDK1KDRCA2CA1CA9
SCHEMBL28059063 0.91 CDK1 (0.54) CDK1KDRCA2CA1CA9
SCHEMBL28247410 0.88 CDK1 (0.51) CDK1KDRCA2IKBKBCDK2
SCHEMBL28246722 0.85 CDK1 (0.50) CDK1KDRCA2IKBKBCDK2
SCHEMBL28865198 0.83 CDK1 (0.50) CDK1KDRCA2CA1CA9
SCHEMBL4001420 0.81 AURKA (0.59) CDK1KDRCA2CA1CA9
SCHEMBL28246652 0.80 CDK1 (0.47) CDK1KDRCA2CA1CA9
SCHEMBL28956762 0.79 CDK2 (0.49) CDK1KDRIKBKBCDK2CDK7
SCHEMBL3997330 0.78 AURKA (0.58) CDK1KDRCA2CA1CA9
SCHEMBL14995676 0.75 CA2 (0.51) CDK1KDRCA2CA1CA9

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
CN-105348203-B Inhibit the composition and method of JAK approach 里格尔药品股份有限公司 2018-09-18 — — CN disclosed
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