SCHEMBL11278413

SCHEMBL11278413

Cc1c(C)c(CN(C)C)c(C)c(CN(C)C)c1O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.39
KDM4E B2RXH2 6/20 0.39
GAA P10253 6/20 0.39
HSD17B10 Q99714 5/20 0.39
GLA P06280 4/20 0.39
HPGD P15428 4/20 0.39
CASP1 P29466 4/20 0.39
CASP7 P55210 4/20 0.39
UPP1 Q16831 1/20 0.36
HTT P42858 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ERAP1 Q9NZ08 1/20 0.36
MAPT P10636 3/20 0.34
TDP1 Q9NUW8 2/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
POLB P06746 1/20 0.34
THRB P10828 1/20 0.34
G6PD P11413 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
SCHEMBL11826128 0.90 UPP1 (0.38) ALDH1A1KDM4EGAAHSD17B10GLA
SCHEMBL17482328 0.88 UPP1 (0.37) ALDH1A1KDM4EGAAHSD17B10GLA
SCHEMBL11354822 0.88 ALDH1A1 (0.40) ALDH1A1KDM4EGAAHSD17B10GLA
SCHEMBL6044950 0.82 MAPT (0.38) ALDH1A1KDM4EGAAHSD17B10GLA
SCHEMBL14279381 0.80 ALDH1A1 (0.41) ALDH1A1KDM4EGAAHSD17B10GLA
SCHEMBL2884631 0.70 CYP3A4 (0.32) UPP1MAPTCYP3A4
SCHEMBL11518089 0.70 HSD17B10 (0.48) ALDH1A1KDM4EGAAHSD17B10GLA
SCHEMBL10474903 0.70 IMPDH2 (0.36) ALDH1A1KDM4EGAAHSD17B10GLA
SCHEMBL14890983 0.69 ALDH1A1 (0.42) ALDH1A1KDM4EGAAHSD17B10UPP1
SCHEMBL25328460 0.69 FASN (0.33)

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
US-4322304-A ANTIOXIDANTS PHILLIPS PETROLEUM COMPANY (US) 1982-03-30 US disclosed