SCHEMBL30218352

SCHEMBL30218352

CCCC(=O)Oc1c(-c2ccc(F)cc2)n(C)c2c(F)cc(F)cc12

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FAAH O00519 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
CHRNA7 P36544 1/20 0.35
ALOX15 P16050 2/20 0.33
GSK3B P49841 1/20 0.33
APOL1 O14791 1/20 0.33
KDM4E B2RXH2 1/20 0.33
USP2 O75604 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPK1 P28482 1/20 0.33
HSD17B10 Q99714 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
MAPK13 O15264 1/20 0.33
MAPK12 P53778 1/20 0.33
MAPK11 Q15759 1/20 0.33
MAPK14 Q16539 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA1 P30542 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
SCHEMBL30008443 0.92 CHRNA7 (0.38) FAAHSMN1; SMN2CHRNA7APOL1USP2
SCHEMBL30218353 0.85 SMN1; SMN2 (0.38) FAAHSMN1; SMN2CHRNA7APOL1KDM4E
SCHEMBL30218286 0.83 POLB (0.36) FAAHCHRNA7MAPK14
SCHEMBL30218349 0.82 CHRNA7 (0.36) FAAHCHRNA7MAPK13MAPK12MAPK11
SCHEMBL30218302 0.81 PARP1 (0.34)
SCHEMBL10181075 0.73 ALOX15 (0.41) ALOX15KDM4EALDH1A1
SCHEMBL28974924 0.73 APOL1 (0.49) APOL1
SCHEMBL30218351 0.72 POLB (0.37) FAAHCHRNA7MAPK13MAPK12MAPK11
SCHEMBL9221817 0.68 ALOX15 (0.47) FAAHALOX15GSK3BKDM4EALDH1A1
SCHEMBL2003095 0.67 ALOX15 (0.51) FAAHALOX15KDM4EMAPK1L3MBTL1

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
CN-115867532-A Inhibitors of APOL1 and uses thereof 弗特克斯药品有限公司 2023-03-28 CN disclosed