SCHEMBL19670673

SCHEMBL19670673

N#Cc1ccc(-c2ccc3c(n2)N(C(O)Nc2cnccn2)[C@H]2CCN3C2)cn1

nearest known ligand 0.33

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ JAK3 P52333 4/20 0.33
▸ MTOR P42345 1/20 0.33
▸ CYP11B2 P19099 1/20 0.33
▸ CHEK1 O14757 1/20 0.33
▸ PDE4A P27815 3/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ PIK3CA P42336 1/20 0.33
▸ PDE4B Q07343 1/20 0.33
▸ PDE4C Q08493 1/20 0.33
▸ PDE4D Q08499 1/20 0.33
▸ MELK Q14680 1/20 0.32
▸ ABL1 P00519 1/20 0.32
▸ USP30 Q70CQ3 1/20 0.31
▸ NOS1 P29475 1/20 0.31
▸ NOS2 P35228 1/20 0.31
▸ JAK2 O60674 3/20 0.31
▸ JAK1 P23458 2/20 0.31
▸ KCNH2 Q12809 2/20 0.31
▸ SYK P43405 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
SCHEMBL19706922 0.85 GPR6 (0.32) USP30
SCHEMBL19706213 0.84 PRKD1 (0.33) PDE4APDE4BPDE4CPDE4D
SCHEMBL16754493 0.83 CHEK1 (0.37) JAK3MTORCYP11B2CHEK1PDE4A
SCHEMBL19670237 0.83 PRKD1 (0.33) —
SCHEMBL19670635 0.79 PRKD1 (0.35) —
SCHEMBL19706309 0.79 HRH3 (0.39) MTORUSP30KCNH2
SCHEMBL19670488 0.79 HPGD (0.33) CHEK1
SCHEMBL19670367 0.79 CCNC (0.34) CYP2C19PIK3CA
SCHEMBL19706211 0.79 SMN1; SMN2 (0.36) JAK3PDE4DJAK2
SCHEMBL19706209 0.79 SMPD3 (0.34) KCNH2

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
US-9834558-B2 Substituted bridged urea analogs as sirtuin modulators GLAXOSMITHKLINE LLC (US) 2017-12-05 — — US disclosed
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