Ethylene

SCHEMBL11546368

C=C.CCCCC(O)(CC(=O)S)C(=O)O.CCCCC(O)(CC(=O)S)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 14)

	gene	UniProt	supporting neighbours	confidence
▸	KMT2A	Q03164	2/20	0.38

▸	TDP1	Q9NUW8	1/20	0.38

▸	L3MBTL1	Q9Y468	1/20	0.38

▸	ALDH1A1	P00352	2/20	0.38

▸	MAPT	P10636	2/20	0.38

▸	GAA	P10253	1/20	0.33

▸	HSPD1	P10809	1/20	0.33

▸	BLM	P54132	1/20	0.33

▸	HSPE1	P61604	1/20	0.33

▸	CES2	O00748	1/20	0.32

▸	SLC13A5	Q86YT5	2/20	0.31

▸	AKR1B1	P15121	1/20	0.30

▸	AR	P10275	1/20	0.30

▸	ACLY	P53396	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.

Compound	similarity	top predicted	shared targets
SCHEMBL337542	0.89	CES2 (0.43)	KMT2AALDH1A1MAPTGAAHSPD1
SCHEMBL337436	0.89	CES2 (0.43)	KMT2AALDH1A1MAPTGAAHSPD1
SCHEMBL9099653	0.89	CES2 (0.43)	KMT2AALDH1A1MAPTGAAHSPD1
SCHEMBL338331	0.89	CES2 (0.43)	KMT2AALDH1A1MAPTGAAHSPD1
SCHEMBL337991	0.89	CES2 (0.43)	KMT2AALDH1A1MAPTGAAHSPD1
SCHEMBL7109389	0.89	CES2 (0.43)	KMT2AALDH1A1MAPTGAAHSPD1
SCHEMBL338082	0.89	CES2 (0.43)	KMT2AALDH1A1MAPTGAAHSPD1
SCHEMBL9099422	0.89	CES2 (0.43)	KMT2AALDH1A1MAPTGAAHSPD1
SCHEMBL366386	0.89	CES2 (0.43)	KMT2AALDH1A1MAPTGAAHSPD1
SCHEMBL4966097	0.80	ALDH1A1 (0.58)	KMT2ATDP1L3MBTL1ALDH1A1MAPT

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.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-4172207-A	Process for mercaptoalkanedicarboxylic acid esters	MACK GERRY P	1979-10-23	—	—	US	disclosed