SCHEMBL6947834

SCHEMBL6947834

CCOc1ccccc1N/C=C1\C(=O)N(c2ccc(S(=O)(=O)N(CC)CC)cc2)N=C1CC(=O)O

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.44
ALDH1A1 P00352 8/20 0.41
GAA P10253 1/20 0.40
KMT2A Q03164 7/20 0.39
MEN1 O00255 4/20 0.39
MAPT P10636 3/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 4/20 0.39
NPSR1 Q6W5P4 1/20 0.38
PTGS2 P35354 1/20 0.38
TDP1 Q9NUW8 3/20 0.38
HPGD P15428 3/20 0.37
RAB9A P51151 3/20 0.37
KDM4E B2RXH2 2/20 0.37
NPC1 O15118 1/20 0.37
TSHR P16473 2/20 0.37
LMNA P02545 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PKM P14618 1/20 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
SCHEMBL6947838 1.00 THRB (0.44) THRBALDH1A1GAAKMT2AMEN1
SCHEMBL6953331 0.92 ALDH1A1 (0.47) THRBALDH1A1GAAKMT2AMEN1
SCHEMBL6953328 0.92 ALDH1A1 (0.47) THRBALDH1A1GAAKMT2AMEN1
SCHEMBL8008686 0.91 THRB (0.43) THRBALDH1A1GAAKMT2AMEN1
SCHEMBL8008685 0.91 THRB (0.43) THRBALDH1A1GAAKMT2AMEN1
SCHEMBL6952092 0.88 MAPT (0.39) ALDH1A1KMT2AMEN1MAPTMAPK1
SCHEMBL6952098 0.88 MAPT (0.39) ALDH1A1KMT2AMEN1MAPTMAPK1
SCHEMBL6949544 0.86 PTGS2 (0.47) THRBALDH1A1GAAKMT2AMEN1
SCHEMBL6949542 0.86 PTGS2 (0.47) THRBALDH1A1GAAKMT2AMEN1
SCHEMBL8008689 0.85 THRB (0.40) THRBALDH1A1GAAKMT2AMEN1

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-0743304-B1 4-(Arylaminomethylene)-2,4-dihydro-pyrazol-3-ones MERCK PATENT GMBH (DE) 2003-03-26 EP claimed