SCHEMBL11224429

CC(C)CCCCCC(S)(CCCCCC(C)C)C(=O)[O-].CC(C)CCCCCC(S)(CCCCCC(C)C)C(=O)[O-].CCCCOC(=O)CC[Sn+2]CCC(=O)OCCCC

nearest known ligand 0.35

Predicted protein targets (top 13)

	gene	UniProt	supporting neighbours	confidence
▸	DGKA	P23743	1/20	0.35

▸	HTR2C	P28335	1/20	0.33

▸	NAAA	Q02083	1/20	0.33

▸	MAPT	P10636	1/20	0.32

▸	NOD1	Q9Y239	1/20	0.32

▸	ALDH1A1	P00352	1/20	0.32

▸	L3MBTL1	Q9Y468	1/20	0.32

▸	DNM1	Q05193	1/20	0.32

▸	PRSS1	P07477	1/20	0.31

▸	PRSS2	P07478	1/20	0.31

▸	PRSS3	P35030	1/20	0.31

▸	PLA2G2A	P14555	2/20	0.30

▸	CA1	P00915	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
SCHEMBL2083946	0.84	CA1 (0.37)	CA1
SCHEMBL351906	0.83	CA1 (0.39)	MAPTCA1
SCHEMBL9777634	0.82	DGKA (0.38)	DGKAHTR2CNAAAMAPTNOD1
SCHEMBL28663086	0.82	CA1 (0.38)	MAPTCA1
SCHEMBL27974516	0.77	DGKA (0.35)	DGKAHTR2CNAAAMAPT
SCHEMBL183669	0.76	CA1 (0.35)	CA1
SCHEMBL2399726	0.74	DGKA (0.63)	DGKAHTR2CNAAAMAPTALDH1A1
SCHEMBL29360551	0.74	DGKA (0.63)	DGKAHTR2CNAAAMAPTALDH1A1
SCHEMBL11558563	0.74	CA1 (0.36)	CA1
SCHEMBL2392335	0.74	DGKA (0.63)	DGKAHTR2CNAAAMAPTALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-4274999-A	ORGANOTIN ESTER AND AN O-DIHYDRIC PHENOL	AKZO N.V. (NL)	1981-06-23	—	—	US	claimed
US-4334038-A	COMPRISING A COPOLYMER OF AN UNDATURATED ACID OR ANHYDRIDE AND ALPHA-OLEPHINS	AKZONA INCORPORATED (US)	1982-06-08	—	—	US	disclosed