SCHEMBL24488200

SCHEMBL24488200

COc1cc(C)c(Cl)c(-c2cc3cnc(SC)nc3c(N3CCC(C#N)C3)n2)c1Cl

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 5/20 0.37
▸ GAK O14976 1/20 0.32
▸ LRRK2 Q5S007 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
SCHEMBL29577707 0.95 TTK (0.38) TTKGAKLRRK2
SCHEMBL21240264 0.95 TTK (0.38) TTKGAKLRRK2
SCHEMBL20331980 0.92 TTK (0.37) TTKGAKLRRK2
SCHEMBL24488213 0.86 GAK (0.33) TTKGAK
SCHEMBL21252449 0.83 TTK (0.38) TTKGAKLRRK2
SCHEMBL21252133 0.82 TTK (0.33) TTK
SCHEMBL20331964 0.82 PDE10A (0.36) TTK
SCHEMBL29578107 0.82 PDE10A (0.36) TTK
SCHEMBL21240243 0.80 TTK (0.38) TTK
SCHEMBL21240427 0.80 SUV39H2 (0.36) TTKGAK

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-B1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2022-06-08 — — EP disclosed
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