Silver

Silver

SCHEMBL6733932

O=C([O-])CC(O)CC(=O)[O-].[Ag+].[Ag+]

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

folP

The experimentally established mechanism targets of Silver. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC22A16 Q86VW1 1/20 0.59
CA4 P22748 4/20 0.55
CA2 P00918 1/20 0.48
SLC22A6 Q4U2R8 1/20 0.47
CTSL P07711 1/20 0.43
CPT2 P23786 1/20 0.37
CPT1A P50416 1/20 0.37
CASP1 P29466 1/20 0.35
GABRR1 P24046 2/20 0.33
NFKB1 P19838 1/20 0.33
LMNA P02545 1/20 0.33

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
SCHEMBL6733940 0.93 SLC22A16 (0.59) SLC22A16CA4CA2SLC22A6CTSL
SCHEMBL10423091 0.93 CA4 (0.60) SLC22A16CA4CA2SLC22A6CTSL
Potassium Ion SCHEMBL28596754 0.93 SLC22A16 (0.59) SLC22A16CA4CA2SLC22A6CTSL
SCHEMBL7465722 0.79
Lithium Ion SCHEMBL28940539 0.79
SCHEMBL4427757 0.79
SCHEMBL31500043 0.77
SCHEMBL21328525 0.77
SCHEMBL21546042 0.77
SCHEMBL29635923 0.77 SLC22A16 (0.56) SLC22A16CA4CA2CTSLCPT2

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-6686133-B2 CONTAINING LIGHT-INSENSITIVE SILVER SALTS OF ORGANIC CARBOXYLIC ACIDS WITH ONE OR MORE CARBOXYLIC ACID AND A BINDER, EXCLUSIVE OF SILVER SUCCINATE SIMILAR COMPOUNDS AGFA-GEVAERT (BE) 2004-02-03 US disclosed