SCHEMBL20144797

SCHEMBL20144797

CNCCNCCN1CCCc2ccc(N)cc21

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.42
ATAD2 Q6PL18 1/20 0.42
REN P00797 8/20 0.40
CYP3A4 P08684 4/20 0.40
NOS3 P29474 6/20 0.40
NOS1 P29475 6/20 0.40
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
NOS2 P35228 2/20 0.37
TRPV1 Q8NER1 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
MAPK1 P28482 1/20 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
SCHEMBL15038010 0.86 KDM1A (0.41) BRD4ATAD2RENCYP3A4NOS3
SCHEMBL15038009 0.86 HRH3 (0.44) BRD4ATAD2RENCYP3A4NOS3
SCHEMBL15037991 0.85 ALDH1A1 (0.40) BRD4ATAD2RENCYP3A4NOS3
SCHEMBL15037640 0.85 REN (0.39) BRD4ATAD2RENCYP3A4NOS3
SCHEMBL15038011 0.85 HRH3 (0.46) BRD4ATAD2RENCYP3A4NOS3
SCHEMBL15037711 0.83 REN (0.38) BRD4ATAD2RENCYP3A4NOS3
SCHEMBL15037978 0.83 NOS3 (0.39) BRD4ATAD2RENCYP3A4NOS3
SCHEMBL15037985 0.83 HRH3 (0.42) BRD4ATAD2RENCYP3A4NOS3
SCHEMBL20144806 0.83 REN (0.36) BRD4ATAD2RENCYP3A4NOS3
SCHEMBL15037984 0.82 HRH3 (0.46) BRD4ATAD2RENCYP3A4NOS3

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
EP-2791116-B1 COUPLER WITH 7-AMINO-1,2,3,4-TETRAHYDROQUINOLINE STRUCTURE, DYEING COMPOSITION COMPRISING SAME, PROCESSES AND USES OREAL (FR) 2018-05-16 EP disclosed