SCHEMBL367151

SCHEMBL367151

CN(C)CCOC(=O)c1c2ccccc2n2cc(OS(=O)(=O)C(F)(F)F)ccc12

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
TDP1 Q9NUW8 2/20 0.38
HPGD P15428 1/20 0.38
HTR1A P08908 1/20 0.37
HTR1D P28221 1/20 0.37
HTR1B P28222 1/20 0.37
HTR6 P50406 3/20 0.37
MAPT P10636 2/20 0.36
RAD52 P43351 2/20 0.36
GAA P10253 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
POLR1A O95602 1/20 0.35
POLB P06746 2/20 0.34
KDM4E B2RXH2 1/20 0.34
CACNA1B Q00975 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
SCHEMBL365010 0.87 KDM4E (0.44) ALDH1A1MEN1KMT2AHPGDMAPT
SCHEMBL366557 0.85 ALDH1A1 (0.48) ALDH1A1MEN1KMT2ATDP1HPGD
SCHEMBL366836 0.84 ALDH1A1 (0.50) ALDH1A1MEN1KMT2ATDP1HPGD
SCHEMBL364294 0.83 KMT2A (0.44) ALDH1A1MEN1KMT2AHPGDGAA
SCHEMBL365549 0.81 ALDH1A1 (0.47) ALDH1A1MEN1KMT2ATDP1MAPT
SCHEMBL365411 0.80 ALDH1A1 (0.53) ALDH1A1MEN1KMT2ATDP1MAPT
SCHEMBL366408 0.80 ALDH1A1 (0.52) ALDH1A1MEN1KMT2ATDP1HPGD
SCHEMBL364887 0.80 ALDH1A1 (0.52) ALDH1A1MEN1KMT2ATDP1HPGD
SCHEMBL366312 0.80 ALDH1A1 (0.52) ALDH1A1MEN1KMT2ATDP1MAPT
SCHEMBL366992 0.79 ALDH1A1 (0.45) ALDH1A1MEN1KMT2ATDP1HPGD

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
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed