SCHEMBL10477737

SCHEMBL10477737

CCCCS(=O)(=O)Nc1ccc(CCCOCCCCCCN(CC(=O)c2ccc(CC(O)O)cc2)Cc2ccccc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ THRA P10827 2/20 0.41
▸ AR P10275 1/20 0.40
▸ CA12 O43570 5/20 0.40
▸ CA1 P00915 5/20 0.40
▸ CA2 P00918 5/20 0.40
▸ LIMK1 P53667 1/20 0.39
▸ LIMK2 P53671 1/20 0.39
▸ CA4 P22748 1/20 0.37
▸ RORC P51449 1/20 0.37
▸ THRB P10828 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ BCHE P06276 2/20 0.36
▸ ACHE P22303 2/20 0.36

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
SCHEMBL9763623 0.82 AR (0.38) THRAARCA12CA1CA2
SCHEMBL10477735 0.81 AR (0.40) ARCA12CA1CA2CA4
SCHEMBL10488086 0.80 AR (0.42) ARCA12CA1CA2BCHE
SCHEMBL9763301 0.78 ADRB2 (0.37) CA12CA1CA2CYP1A2CYP2D6
SCHEMBL9763657 0.76 AR (0.38) THRAARLIMK1LIMK2BCHE
SCHEMBL10477931 0.74 HPGD (0.50) THRAARCA12CA1CA2
SCHEMBL10463959 0.72 HPGD (0.50) THRAARCA12CA1CA2
SCHEMBL10477677 0.72 AR (0.52) ARCA12CA1CA2CA4
SCHEMBL9763349 0.71 ADRB2 (0.44) CYP1A2CYP2D6CYP2C9
SCHEMBL9762754 0.71 LIMK2 (0.44) LIMK1LIMK2CYP1A2CYP2D6CYP2C9

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-4853381-A Ethanolamine compounds GLAXO GROUP LIMITED (GB) 1989-08-01 — — US disclosed
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