SCHEMBL22811499

SCHEMBL22811499

C=Cc1ccc(C(O)N(C)OC)cn1

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 1/20 0.33
▸ HDAC8 Q9BY41 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
SCHEMBL13833817 0.74 BTK (0.39) BTK
SCHEMBL14723341 0.72 BTK (0.35) BTK
SCHEMBL16935059 0.68 MLYCD (0.42) —
SCHEMBL20715407 0.66 KDM4E (0.45) —
SCHEMBL22854174 0.66 UHRF1 (0.39) —
SCHEMBL22296706 0.66 BTK (0.34) BTK
SCHEMBL18951811 0.65 TUBB4A (0.51) —
SCHEMBL6474120 0.64 — —
SCHEMBL30786149 0.62 CHRNB2 (0.44) BTK
SCHEMBL846377 0.62 MAPK1 (0.59) —

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-3097101-B1 ISOQUINOLINE DERIVATIVES AS MGAT2 INHIBITORS MERCK SHARP & DOHME (US) 2020-12-23 — — EP disclosed
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