SCHEMBL21252146

SCHEMBL21252146

COc1cc(OC)c(Cl)c(-c2cc3cnc(SC)nc3c(N3CC(C)(C)C3)n2)c1C

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 6/20 0.37
▸ FGFR4 P22455 3/20 0.32
▸ PDE4B Q07343 3/20 0.31
▸ PDE4A P27815 1/20 0.31
▸ PDE4C Q08493 1/20 0.31
▸ PDE4D Q08499 1/20 0.31
▸ PDE3B Q13370 1/20 0.31
▸ PDE11A Q9HCR9 1/20 0.31
▸ TP53 P04637 1/20 0.31
▸ CCNA2 P20248 1/20 0.31
▸ CDK2 P24941 1/20 0.31
▸ FGFR1 P11362 1/20 0.31
▸ FGFR2 P21802 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
SCHEMBL20331105 0.94 TTK (0.37) TTKFGFR4PDE4BPDE4APDE4C
SCHEMBL29577170 0.94 TTK (0.37) TTKFGFR4PDE4BPDE4APDE4C
SCHEMBL20331101 0.89 MEN1 (0.36) FGFR4PDE4BPDE4APDE4CPDE4D
SCHEMBL20331792 0.88 TTK (0.41) TTKFGFR4PDE4BPDE4APDE4C
SCHEMBL21252374 0.87 PDE10A (0.35) TTKFGFR4PDE4BPDE4APDE4C
SCHEMBL20331785 0.87 TTK (0.35) TTKFGFR4PDE4BPDE4APDE4C
SCHEMBL20331753 0.87 FGFR4 (0.33) TTKFGFR4PDE4BPDE4APDE4C
SCHEMBL30046521 0.87 FGFR4 (0.33) TTKFGFR4PDE4BPDE4APDE4C
SCHEMBL29578207 0.87 FGFR4 (0.33) TTKFGFR4PDE4BPDE4APDE4C
SCHEMBL20331760 0.87 FGFR4 (0.33) TTKFGFR4PDE4BPDE4APDE4C

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-3524603-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2019-08-14 — — EP disclosed
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