SCHEMBL3720552

SCHEMBL3720552

Cc1cc(Oc2ccc3cc(CCN)ccc3n2)ccc1Oc1ccccn1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SCN7A Q01118 6/20 0.46
KCNH2 Q12809 6/20 0.46
SCN5A Q14524 1/20 0.44
SCN2A Q99250 1/20 0.44
SCN8A Q9UQD0 1/20 0.44
MAP4K4 O95819 4/20 0.39
SCN9A Q15858 3/20 0.36
DRD1 P21728 2/20 0.36
P2RX7 Q99572 2/20 0.35

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
SCHEMBL3722567 1.00 SCN7A (0.46) SCN7AKCNH2SCN5ASCN2ASCN8A
SCHEMBL3717035 0.86 SCN7A (0.46) SCN7AKCNH2SCN5ASCN2ASCN8A
SCHEMBL3720434 0.86 SCN7A (0.46) SCN7AKCNH2SCN5ASCN2ASCN8A
SCHEMBL3717668 0.85 CYP1A2 (0.37) SCN7AMAP4K4SCN9A
SCHEMBL3724310 0.84 SCN7A (0.49) SCN7AKCNH2SCN5ASCN2ASCN8A
SCHEMBL3717955 0.84 SCN7A (0.49) SCN7AKCNH2SCN5ASCN2ASCN8A
SCHEMBL3720646 0.82 GLA (0.43) MAP4K4
SCHEMBL3719592 0.82 SLC5A2 (0.33) SCN7AKCNH2SCN5ASCN2ASCN8A
SCHEMBL3720725 0.82 ACACB (0.38) MAP4K4
SCHEMBL3720741 0.81 FFAR4 (0.36)

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-2010127208-A1 INHIBITORS OF ACETYL-COA CARBOXYLASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-11-04 WO disclosed