SCHEMBL3977669

SCHEMBL3977669

CCOP(=O)(CCN(Cc1ccccc1)C1CCNCC1)OCC

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 15/20 0.53
SLC6A4 P31645 14/20 0.53
SLC6A3 Q01959 6/20 0.42
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
RAB9A P51151 1/20 0.41

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
SCHEMBL5428676 0.76 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3
SCHEMBL2877349 0.76 SLC6A2 (0.73) SLC6A2SLC6A4SLC6A3
SCHEMBL8065724 0.75 LMNA (0.44)
SCHEMBL4933808 0.75 AOX1 (0.42)
Hydrochloric Acid SCHEMBL5234528 0.75 SLC6A2 (0.68) SLC6A2SLC6A4SLC6A3
SCHEMBL16097011 0.75 SLC6A2 (0.64) SLC6A2SLC6A4SLC6A3KMT2AMEN1
SCHEMBL26387507 0.74 SLC6A2 (0.62) SLC6A2SLC6A4SLC6A3KMT2AMEN1
SCHEMBL3305274 0.74 PPARD (0.38)
Hydrochloric Acid SCHEMBL5235119 0.72 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3
SCHEMBL4489240 0.72 SLC6A2 (0.73) SLC6A2SLC6A4SLC6A3KMT2AMEN1

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-2009056693-A1 NOVEL DERIVATIVES OF N, N'- 2, 4-DIANILINOPYRIMIDINES, PREPARATION THEREOF AS MEDICAMENTS PHARMACEUTICAL COMPOSITIONS AND IN PARTICULAR AS IKK INHIBITORS SANOFI-AVENTIS (FR) 2009-05-07 WO disclosed