SCHEMBL30781378

SCHEMBL30781378

Cc1cc(Cl)cc(-c2ncnn3cc(CN4C(=O)C5C(C4=O)C5(C)C)cc23)c1O

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ USP7 Q93009 6/20 0.36
▸ KCNH2 Q12809 2/20 0.34

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
SCHEMBL27121496 1.00 USP7 (0.36) USP7KCNH2
SCHEMBL30781322 0.89 USP7 (0.37) USP7KCNH2
SCHEMBL27121796 0.89 USP7 (0.37) USP7KCNH2
SCHEMBL27120751 0.86 GRM2 (0.33) —
SCHEMBL27151590 0.85 USP7 (0.40) USP7KCNH2
SCHEMBL30781381 0.85 USP7 (0.40) USP7KCNH2
SCHEMBL27118589 0.84 USP7 (0.38) USP7KCNH2
Hydrochloric Acid SCHEMBL27141580 0.84 USP7 (0.37) USP7KCNH2
SCHEMBL30781464 0.83 USP7 (0.35) USP7KCNH2
SCHEMBL27138009 0.83 USP7 (0.35) USP7KCNH2

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-2024042494-A1 SUBSTITUTED PYRROLOTRIAZINES MOLECURE SA (PL) 2024-02-29 — — WO disclosed
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