SCHEMBL8068337

SCHEMBL8068337

Cc1c(-c2cc3cc(OCc4cccnc4)ccc3o2)[nH]c(=O)c(C)c1O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.42
CREBBP Q92793 1/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
HCAR2 Q8TDS4 1/20 0.42
MAOA P21397 2/20 0.41
DYRK1A Q13627 1/20 0.41
PRKDC P78527 3/20 0.41
ACHE P22303 5/20 0.40
DHODH Q02127 1/20 0.40
MAOB P27338 4/20 0.39
GPR119 Q8TDV5 2/20 0.39
LMNA P02545 1/20 0.38
RECQL P46063 1/20 0.38
CASP3 P42574 1/20 0.38
SENP8 Q96LD8 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
SENP6 Q9GZR1 1/20 0.38
F9 P00740 1/20 0.38
F10 P00742 1/20 0.38

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
SCHEMBL6588945 0.83 ACHE (0.45) BRD4CREBBPALDH1A1HPGDMAOA
SCHEMBL6594253 0.79 ALDH1A1 (0.43) BRD4CREBBPALDH1A1HPGDHCAR2
SCHEMBL6591994 0.76 ACHE (0.48) MAOAPRKDCACHEMAOB
SCHEMBL17544040 0.74 MEN1 (0.51) ALDH1A1HPGDPRKDCMAOBLMNA
SCHEMBL30402977 0.74 MEN1 (0.51) ALDH1A1HPGDPRKDCMAOBLMNA
SCHEMBL6590245 0.73 ACHE (0.43) MAOAACHEMAOB
SCHEMBL6597434 0.72 ACHE (0.44) MAOAACHEMAOB
SCHEMBL30402532 0.71 ALK (0.42) ALDH1A1HPGDMAOADYRK1APRKDC
SCHEMBL6593862 0.71 MAOB (0.44) MAOAACHEMAOB
SCHEMBL17544806 0.71 ALK (0.42) ALDH1A1HPGDMAOADYRK1APRKDC

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
JP-2000128878-A BENZOFURYL-ALPHA-PYRIDONE DERIVATIVE TEIJIN LTD 2000-05-09 JP disclosed