Silver

Silver

SCHEMBL38664429

O=C([O-])C1=CCOC=C1.[Ag+]

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Hydrochloric Acid SCHEMBL30655961 0.71 CHRM3 (0.35)
SCHEMBL596181 0.64 GSK3A (0.31)
Potassium Ion SCHEMBL10908762 0.64 GSK3A (0.31)
SCHEMBL28847470 0.63 PTGS2 (0.33)
Hydrochloric Acid SCHEMBL29968926 0.62 PTGS2 (0.33)
Zinc Ion SCHEMBL10613130 0.61 CA2 (0.30)
Hydrochloric Acid SCHEMBL30594991 0.61
SCHEMBL30398963 0.60 GAA (0.32)
SCHEMBL22973411 0.58 CAPN1 (0.33)
SCHEMBL21247932 0.52

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
CN-122070276-A Prodrugs of xanomeline, prodrugs of trospium chloride and methods of using the same 人类生物科学股份有限公司 2026-05-19 CN disclosed