SCHEMBL4741236

SCHEMBL4741236

O=C(O)NCCc1ccc(CNCCCN2CCOCC2)cc1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.60
CYP3A4 P08684 1/20 0.60
CYP2D6 P10635 1/20 0.60
POLB P06746 3/20 0.58
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
ALDH1A1 P00352 2/20 0.54
MAPT P10636 1/20 0.54
SMN1; SMN2 Q16637 4/20 0.51
KDM4E B2RXH2 1/20 0.50
MAPK1 P28482 1/20 0.48
SIGMAR1 Q99720 1/20 0.48
TSHR P16473 1/20 0.47

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
SCHEMBL3175221 0.84 CYP2C19 (0.80) CYP2C19CYP3A4CYP2D6POLBMEN1
SCHEMBL4924033 0.83 CYP3A4 (0.52) CYP2C19CYP3A4CYP2D6POLBMEN1
SCHEMBL23291288 0.82 EPHX2 (0.60) ALDH1A1SMN1; SMN2KDM4EMAPK1SIGMAR1
SCHEMBL3179723 0.81 CYP2C19 (0.76) CYP2C19CYP3A4CYP2D6POLBMEN1
SCHEMBL14068495 0.80 CYP2C19 (0.70) CYP2C19CYP3A4CYP2D6POLBMEN1
SCHEMBL3704422 0.80 CYP2C19 (0.74) CYP2C19CYP3A4CYP2D6POLBMEN1
SCHEMBL3181015 0.80 CYP2C19 (0.74) CYP2C19CYP3A4CYP2D6POLBMEN1
Water SCHEMBL28295097 0.79 CYP2C19 (0.72) CYP2C19CYP3A4CYP2D6POLBMEN1
SCHEMBL76649 0.78 GAA (0.68) POLBALDH1A1SMN1; SMN2KDM4EMAPK1
SCHEMBL3173768 0.78 CYP2C19 (0.67) CYP2C19CYP3A4CYP2D6POLBMEN1

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-2008109154-A1 CHEMOKINE RECEPTOR MODULATORS ALTIRIS THERAPEUTICS, INC. (US) 2008-09-12 WO disclosed