Silver

Silver

SCHEMBL2958255

O=C1c2ccccc2C(=O)c2c1cccc2S(=O)(=O)[O-].[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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.59
SMN1; SMN2 Q16637 2/20 0.59
PKLR P30613 5/20 0.56
PTPN1 P18031 3/20 0.56
PGAM1 P18669 2/20 0.56
ADORA2A P29274 1/20 0.50
FTO Q9C0B1 1/20 0.47
STAT3 P40763 1/20 0.47
MEN1 O00255 1/20 0.46
CDC25B P30305 1/20 0.46
KMT2A Q03164 1/20 0.46
L3MBTL1 Q9Y468 4/20 0.46
EGFR P00533 2/20 0.46
MAPT P10636 2/20 0.46
MAPK1 P28482 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
LMNA P02545 2/20 0.46
PABPC1 P11940 1/20 0.46
RAB9A P51151 1/20 0.46
NSD2 O96028 1/20 0.46

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
SCHEMBL31317955 0.96 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2PKLRPTPN1PGAM1
SCHEMBL3511014 0.96 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2PKLRPTPN1PGAM1
SCHEMBL5068680 0.96 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2PKLRPTPN1PGAM1
SCHEMBL1412691 0.96 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2PKLRPTPN1PGAM1
SCHEMBL29622863 0.96 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2PKLRPTPN1PGAM1
SCHEMBL30469515 0.96 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2PKLRPTPN1PGAM1
Potassium Ion SCHEMBL2787084 0.96 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2PKLRPTPN1PGAM1
Water SCHEMBL28390010 0.94 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2PKLRPTPN1PGAM1
SCHEMBL2786330 0.90 STAT3 (0.52) ALDH1A1SMN1; SMN2PKLRPTPN1PGAM1
Potassium Ion SCHEMBL2788338 0.90 STAT3 (0.52) ALDH1A1SMN1; SMN2PKLRPTPN1PGAM1

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7759045-B2 Chemically amplified positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-07-20 US disclosed
US-20090004601-A1 Chemically amplified positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-01-01 US disclosed