SCHEMBL29599782

SCHEMBL29599782

Nc1ncnc2c1NC1=COC=CN12

nearest known ligand 0.30

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.30
▸ GAA P10253 1/20 0.30

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
SCHEMBL4706466 0.75 — —
SCHEMBL14580328 0.54 KDM4E (0.35) KDM4EGAA
SCHEMBL17690045 0.53 DGAT1 (0.35) KDM4EGAA
SCHEMBL29060486 0.52 PI4KA (0.34) —
SCHEMBL29044216 0.52 ADORA2A (0.36) —
SCHEMBL23240695 0.52 ADORA2A (0.33) KDM4EGAA
SCHEMBL23675955 0.51 ADORA2A (0.36) KDM4EGAA
Vitamin B4 SCHEMBL4257555 0.51 KDR (0.43) —
SCHEMBL9413252 0.51 KDR (0.56) KDM4EGAA
SCHEMBL12844194 0.49 KDR (0.45) —

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-3268373-B1 TRICYCLIC DLK INHIBITORS AND USES THEREOF HOFFMANN LA ROCHE (CH) 2022-04-27 — — EP disclosed
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