SCHEMBL21894547

SCHEMBL21894547

Cc1nn2ccnc(C)c2c1C

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PIK3CG P48736 1/20 0.33
▸ MTNR1A P48039 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
SCHEMBL24655984 0.76 PIK3CG (0.30) PIK3CG
SCHEMBL21893426 0.76 CHRM5 (0.35) —
SCHEMBL24588920 0.75 ADRA1A (0.32) —
SCHEMBL21894380 0.74 POLB (0.40) —
Potassium Ion SCHEMBL21818488 0.71 POLB (0.30) —
SCHEMBL19939404 0.70 ALDH1A1 (0.37) —
SCHEMBL21818303 0.68 PDE4D (0.48) —
SCHEMBL18798825 0.65 DYRK1A (0.36) PIK3CG
SCHEMBL30900596 0.65 — —
SCHEMBL24655988 0.64 CHRM5 (0.37) —

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-2020065613-A1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2020-04-02 — — WO disclosed
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