SCHEMBL11558563

SCHEMBL11558563

CC(C)CCCCCC(S)(CCCCCC(C)C)C(=O)[O-].CC(C)CCCCCC(S)(CCCCCC(C)C)C(=O)[O-].CC(C)CCCCCC(S)(CCCCCC(C)C)C(=O)[O-].CC(C)CCCCCC(S)(CCCCCC(C)C)C(=O)[O-].CC(C)CCCCCC(S)(CCCCCC(C)C)C(=O)[O-].CC(C)CCCCCC(S)(CCCCCC(C)C)C(=O)[O-].C[SnH+2].C[SnH+2].[S-2]

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.36
ACACB O00763 1/20 0.33
ACACA Q13085 1/20 0.33
KDM4C Q9H3R0 2/20 0.33
KDM4A O75164 1/20 0.33
PHF8 Q9UPP1 1/20 0.33
KDM2A Q9Y2K7 1/20 0.33
BLM P54132 1/20 0.32
LMNA P02545 1/20 0.31
CA2 P00918 1/20 0.31

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
SCHEMBL4988056 0.95 CA1 (0.35) CA1ACACBACACAKDM4CKDM4A
SCHEMBL3680731 0.95 CA1 (0.35) CA1ACACBACACAKDM4CKDM4A
SCHEMBL10987578 0.95 CA1 (0.38) CA1ACACBACACAKDM4CKDM4A
Zinc Ion SCHEMBL1318045 0.95 CA1 (0.38) CA1ACACBACACAKDM4CKDM4A
SCHEMBL183669 0.91 CA1 (0.35) CA1ACACBACACAKDM4CKDM4A
SCHEMBL4986513 0.86 CA1 (0.37) CA1CA2
SCHEMBL2083946 0.83 CA1 (0.37) CA1CA2
SCHEMBL351906 0.82 CA1 (0.39) CA1CA2
SCHEMBL28663086 0.81 CA1 (0.38) CA1CA2
SCHEMBL117869 0.79 ACACB (0.44) CA1ACACBACACAKDM4CKDM4A

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-4146518-A ORGANOTIN COMPOUNDS ARGUS CHEMICAL CORPORATION (US) 1979-03-27 US disclosed