SCHEMBL8930189

SCHEMBL8930189

CCC(=O)OCc1ccccc1.CCCCOC(=O)CC

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.66
L3MBTL1 Q9Y468 4/20 0.66
TDP1 Q9NUW8 4/20 0.66
TSHR P16473 4/20 0.66
MAPK1 P28482 3/20 0.66
CYP3A4 P08684 2/20 0.66
NAAA Q02083 1/20 0.53
HTT P42858 1/20 0.51
KMT2A Q03164 2/20 0.49
MEN1 O00255 1/20 0.49
CETP P11597 3/20 0.48
MAPT P10636 1/20 0.47
TP53 P04637 1/20 0.46
SLC6A2 P23975 1/20 0.46
SLC6A3 Q01959 1/20 0.46
HSD17B10 Q99714 1/20 0.45

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
SCHEMBL6032352 0.90 ALDH1A1 (0.66) ALDH1A1L3MBTL1TDP1TSHRMAPK1
SCHEMBL13259771 0.90 ALDH1A1 (0.66) ALDH1A1L3MBTL1TDP1TSHRMAPK1
SCHEMBL659043 0.89 ALDH1A1 (0.64) ALDH1A1L3MBTL1TDP1TSHRMAPK1
SCHEMBL1871761 0.88 ALDH1A1 (0.68) ALDH1A1L3MBTL1TDP1TSHRMAPK1
SCHEMBL111605 0.88 ALDH1A1 (0.68) ALDH1A1L3MBTL1TDP1TSHRMAPK1
SCHEMBL587319 0.88 ALDH1A1 (0.62) ALDH1A1L3MBTL1TDP1TSHRMAPK1
SCHEMBL27168266 0.86 ALDH1A1 (0.66) ALDH1A1L3MBTL1TDP1TSHRMAPK1
Hydrochloric Acid SCHEMBL27438937 0.86 ALDH1A1 (0.66) ALDH1A1L3MBTL1TDP1TSHRMAPK1
Ammonia Solution, Strong SCHEMBL3117410 0.86 ALDH1A1 (0.66) ALDH1A1L3MBTL1TDP1TSHRMAPK1
SCHEMBL28003839 0.86 ALDH1A1 (0.60) ALDH1A1L3MBTL1TDP1TSHRMAPK1

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-5612303-A HYDROXY OR ETHERIFIED ESTERS NITTO CHEMICAL INDUSTRY CO., LTD. (JP) 1997-03-18 US claimed