SCHEMBL6664397

SCHEMBL6664397

COC(=O)COc1ncccc1Oc1c[c]c(F)cc1Cl

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.42
MAPK8 P45983 1/20 0.39
HTR1A P08908 1/20 0.36
DRD2 P14416 1/20 0.36
ADRA1A P35348 1/20 0.36
CARM1 Q86X55 2/20 0.35
THRB P10828 1/20 0.35
MAPT P10636 2/20 0.35
ALDH1A1 P00352 2/20 0.35
GAA P10253 1/20 0.35
TSHR P16473 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
P2RY1 P47900 1/20 0.35
PDK2 Q15119 1/20 0.35
SCN9A Q15858 1/20 0.35
KDM4E B2RXH2 1/20 0.34
KMT2A Q03164 1/20 0.34
PRMT6 Q96LA8 1/20 0.34
HTR2A P28223 1/20 0.34

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
SCHEMBL6668914 0.90 L3MBTL1 (0.37) LMNAMAPK8THRBMAPTALDH1A1
SCHEMBL21034417 0.84 LMNA (0.46) LMNAMAPK8CARM1MAPTALDH1A1
SCHEMBL21034418 0.82 MAPK8 (0.44) LMNAMAPK8HTR1ADRD2ADRA1A
SCHEMBL6666269 0.81 MAPT (0.38) LMNAMAPK8CARM1MAPTALDH1A1
SCHEMBL3250748 0.81 MAPK8 (0.43) LMNAMAPK8HTR1ADRD2ADRA1A
SCHEMBL22488063 0.81 MAPK8 (0.43) LMNAMAPK8HTR1ADRD2ADRA1A
SCHEMBL6592805 0.80 LMNA (0.60) LMNAMAPTALDH1A1GAATSHR
SCHEMBL21034409 0.79 LMNA (0.48) LMNAMAPK8THRBMAPTGAA
SCHEMBL21034914 0.78 MEN1 (0.43) LMNAMAPK8THRBMAPTALDH1A1
SCHEMBL3955026 0.78 ATM (0.42) LMNAMAPK8HTR1ADRD2ADRA1A

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