SCHEMBL6664050

SCHEMBL6664050

COC(=O)C(C)Oc1ccnc(Oc2c[c]c(F)cc2Cl)n1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.38
MAPT P10636 2/20 0.38
KMT2A Q03164 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ALDH1A1 P00352 3/20 0.34
KMO O15229 1/20 0.32
TP53 P04637 1/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
KDM4E B2RXH2 1/20 0.32
HPGD P15428 2/20 0.31
RXRA P19793 2/20 0.31
GRIN1 Q05586 2/20 0.31
GRIN2B Q13224 2/20 0.31
LMNA P02545 1/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
CTSA P10619 1/20 0.31
NPSR1 Q6W5P4 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
SCHEMBL6672101 0.90 PPOX (0.36) MEN1MAPTKMT2AL3MBTL1ALDH1A1
SCHEMBL6640252 0.82 MEN1 (0.38) MEN1MAPTKMT2AL3MBTL1ALDH1A1
SCHEMBL6665164 0.82 LMNA (0.41) MAPTKMT2AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL6596714 0.79 ALDH1A1 (0.39) MEN1MAPTKMT2AL3MBTL1ALDH1A1
SCHEMBL6666269 0.79 MAPT (0.38) MEN1MAPTKMT2AL3MBTL1ALDH1A1
SCHEMBL6638642 0.78 MEN1 (0.37) MEN1MAPTKMT2AL3MBTL1ALDH1A1
SCHEMBL6665284 0.78 ALDH1A1 (0.38) MEN1MAPTKMT2AL3MBTL1ALDH1A1
SCHEMBL6639776 0.73 PPOX (0.40) MEN1KMT2AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL6643662 0.72 MEN1 (0.46) MEN1MAPTKMT2AL3MBTL1ALDH1A1
SCHEMBL6639151 0.71 BCAT1 (0.45)

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-1122244-B1 Uracil compounds and their use SUMITOMO CHEMICAL CO (JP) 2004-09-29 EP claimed