SCHEMBL9660966

SCHEMBL9660966

CCN([C]=O)C1CCCCCC1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 8/20 0.47
ADH1C P00326 5/20 0.47
ADH1B P00325 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
NPSR1 Q6W5P4 2/20 0.32
PHGDH O43175 1/20 0.31
S1PR1 P21453 2/20 0.31
S1PR3 Q99500 2/20 0.31
TSHR P16473 1/20 0.31
XBP1 P17861 1/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL9660578 1.00 ADH1A (0.47) ADH1AADH1CADH1BL3MBTL1MEN1
SCHEMBL302802 1.00 ADH1A (0.47) ADH1AADH1CADH1BL3MBTL1MEN1
SCHEMBL967214 0.98 ADH1A (0.43) ADH1AADH1CADH1BL3MBTL1MEN1
SCHEMBL969251 0.95
SCHEMBL967293 0.88
SCHEMBL304405 0.83 ADH1A (0.50) ADH1AADH1CADH1B
SCHEMBL9660549 0.83 ADH1A (0.50) ADH1AADH1CADH1B
SCHEMBL9660999 0.83 ADH1A (0.50) ADH1AADH1CADH1B
SCHEMBL3024929 0.80 ADH1A (0.48) ADH1AADH1C
SCHEMBL9658873 0.79 ADH1A (0.43) ADH1AADH1CL3MBTL1

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-0517262-A1 Trifluorothymidine derivatives, process for producing the same and anti-cancer agent containing the same MITSUI TOATSU CHEMICALS, Inc. (JP) 1992-12-09 EP disclosed