SCHEMBL9746106

SCHEMBL9746106

CCCNCC(O)c1oc(CC)c2ccccc12

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 4/20 0.64
TOP2A P11388 3/20 0.39
ADRB2 P07550 2/20 0.37
LMNA P02545 1/20 0.36
HIF1A Q16665 1/20 0.36
GALR3 O60755 1/20 0.36
KCNH2 Q12809 3/20 0.34
KDM4E B2RXH2 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
ALDH1A1 P00352 3/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL9739983 0.85 ABCB1 (0.67) ABCB1ADRB2LMNAHIF1AKCNH2
SCHEMBL9739041 0.84 ABCB1 (0.65) ABCB1TOP2AADRB2LMNAHIF1A
SCHEMBL9739016 0.78 ABCB1 (1.00) ABCB1TOP2ALMNAKDM4EL3MBTL1
Hydrochloric Acid SCHEMBL9740283 0.77 ABCB1 (0.97) ABCB1TOP2AADRB2LMNAKDM4E
SCHEMBL9739038 0.76 ABCB1 (0.74) ABCB1TOP2ALMNAKCNH2KDM4E
Hydrochloric Acid SCHEMBL9738650 0.75 ABCB1 (0.72) ABCB1TOP2ALMNAKCNH2KDM4E
SCHEMBL9738669 0.70 ABCB1 (1.00) ABCB1TOP2AADRB2LMNAHIF1A
SCHEMBL9739975 0.70 ABCB1 (1.00) ABCB1TOP2AADRB2LMNAHIF1A
SCHEMBL9677979 0.70 KDM4E (0.70) ABCB1ADRB2LMNAKDM4EL3MBTL1
Hydrochloric Acid SCHEMBL9741907 0.70 ABCB1 (0.98) ABCB1TOP2AADRB2LMNAHIF1A

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-1992017464-A1 PHARMACOLOGICALLY ACTIVE α-AMINOETHYL-2-BENZOFURANE METHANOLS SUBSTITUTED IN POSITION 3 NOE CHRISTIAN R (AT) 1992-10-15 WO disclosed