SCHEMBL11546181

SCHEMBL11546181

CCSCC(=O)[O-].C[Sn+](C)C

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 2/20 0.36
HDAC3 O15379 2/20 0.36
HDAC1 Q13547 2/20 0.36
HDAC2 Q92769 2/20 0.36
HDAC8 Q9BY41 2/20 0.36
TSHR P16473 1/20 0.33
CA1 P00915 1/20 0.32
BBOX1 O75936 2/20 0.31
CA4 P22748 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.

Compoundsimilaritytop predictedshared targets
Zinc Ion SCHEMBL964381 0.90 FFAR3 (0.39) FFAR3HDAC3HDAC1HDAC2HDAC8
SCHEMBL9435257 0.90
Potassium Ion SCHEMBL11582867 0.90
SCHEMBL11823085 0.86 FFAR3 (0.33) FFAR3HDAC3HDAC1HDAC2HDAC8
SCHEMBL18207954 0.85 FFAR3 (0.36) FFAR3HDAC3HDAC1HDAC2HDAC8
SCHEMBL11510626 0.79 CA1 (0.39) FFAR3HDAC3HDAC1HDAC2HDAC8
Tetradecylthioacetic Acid SCHEMBL16445671 0.74 CES2 (0.60) CA1
Lithium Ion SCHEMBL31197165 0.72 CYP2D6 (0.44) FFAR3HDAC3HDAC1HDAC2HDAC8
SCHEMBL31230206 0.72 CA4 (0.47) FFAR3HDAC3HDAC1HDAC2HDAC8
SCHEMBL721708 0.70

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-4179432-A 2-HYDROXYBENZOPHENONE, ORGANOTIN MERCAPTIDE PHOTOSTABILITY CINCINNATI MILACRON CHEMICALS, INC. (US) 1979-12-18 US disclosed