SCHEMBL8324439

SCHEMBL8324439

[O-][S+](c1ccccc1)n1cc(I)c2cc(-c3cccs3)cnc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 1/20 0.41
▸ CDK8 P49336 1/20 0.37
▸ CLK1 P49759 1/20 0.35
▸ CHEK1 O14757 2/20 0.34
▸ EGLN1 Q9GZT9 1/20 0.34
▸ PDGFRB P09619 1/20 0.33
▸ PDGFRA P16234 1/20 0.33
▸ GRIN2B Q13224 5/20 0.32
▸ BRD4 O60885 1/20 0.32
▸ GAK O14976 1/20 0.31
▸ CHEK2 O96017 1/20 0.31
▸ ALK Q9UM73 1/20 0.31
▸ FYN P06241 1/20 0.31
▸ CYP3A4 P08684 2/20 0.31
▸ CYP2C9 P11712 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ MAPT P10636 1/20 0.31

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
SCHEMBL18902075 0.78 BRD4 (0.34) BRD4CYP1A2
SCHEMBL18902127 0.77 JAK2 (0.35) KDM4EALDH1A1HPGD
SCHEMBL8324146 0.77 SCN9A (0.36) CLK1GRIN2BBRD4
SCHEMBL8321214 0.73 BRD4 (0.59) MAOBCDK8CLK1CHEK1EGLN1
Hydrochloric Acid SCHEMBL7393103 0.65 HTR1D (0.47) CHEK1CDK2
SCHEMBL12829859 0.63 CDK8 (0.60) CDK8CLK1CHEK1PDGFRBPDGFRA
SCHEMBL18098819 0.63 DYRK1A (0.37) CDK2
SCHEMBL13620692 0.61 CHEK1 (0.50) MAOBCDK8CLK1CHEK1EGLN1
SCHEMBL19366587 0.61 SRC (0.40) CHEK1MEN1ALDH1A1MAPTKMT2A
SCHEMBL16532869 0.61 PDGFRB (0.59) CLK1CHEK1PDGFRBPDGFRAGRIN2B

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-2004078756-A2 JNK INHIBITORS EISAI CO., LTD. (JP) 2004-09-16 — — WO disclosed
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