SCHEMBL6603627

SCHEMBL6603627

CC(=O)C(C)(O)Cc1ccc(SC2CC2)cc1

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LNPEP Q9UIQ6 2/20 0.33
DDB1 Q16531 2/20 0.32
CRBN Q96SW2 2/20 0.32
TBXAS1 P24557 2/20 0.32
BLM P54132 1/20 0.31
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
THRA P10827 1/20 0.30
THRB P10828 1/20 0.30
GRIK1 P39086 1/20 0.30
PDK1 Q15118 1/20 0.30
PDK2 Q15119 1/20 0.30
PDK3 Q15120 1/20 0.30
PDK4 Q16654 1/20 0.30
KMT2A Q03164 1/20 0.30
ESR1 P03372 1/20 0.30

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
SCHEMBL6180303 0.80 HPGD (0.33) LNPEPDDB1CRBNMAOAMAOB
SCHEMBL6608122 0.79 EPHX2 (0.44) MAOAKMT2A
SCHEMBL12593796 0.79 POLB (0.42) DDB1CRBNMAOAMAOBGRIK1
SCHEMBL6605493 0.72 HTR2A (0.38)
SCHEMBL2927672 0.71 SMN1; SMN2 (0.48)
SCHEMBL11380494 0.71 MAOA (0.42) LNPEPMAOAMAOBKMT2A
SCHEMBL1107504 0.70 CA2 (0.48) BLMKMT2A
SCHEMBL106314 0.70 HPGD (0.57) DDB1CRBNMAOAMAOBGRIK1
SCHEMBL9392395 0.69 SMN1; SMN2 (0.47) KMT2A
SCHEMBL20323502 0.69 DDB1 (0.51) DDB1CRBNMAOAMAOB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1404330-A1 SUBSTITUTED 8-ARYLQUINOLINE PDE4 INHIBITORS Merck Frosst Canada & Co. (CA) 2004-04-07 EP disclosed
WO-2003002118-A1 SUBSTITUTED 8-ARYLQUINOLINE PDE4 INHIBITORS MERCK FROSST CANADA & CO. (CA) 2003-01-09 WO disclosed