Silver

Silver

SCHEMBL216224

O=P([O-])(OCc1ccccc1)OCc1ccccc1.[Ag+]

nearest known ligand 0.61

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
TSHR P16473 2/20 0.61
FUCA1 P04066 1/20 0.49
CETP P11597 3/20 0.46
IDO1 P14902 1/20 0.43
SRC P12931 1/20 0.42
PDPK1 O15530 1/20 0.42
MTOR P42345 1/20 0.42
ALPG P10696 1/20 0.42
PTK2B Q14289 1/20 0.42
AGXT P21549 1/20 0.41
ALDH1A1 P00352 2/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA9 Q16790 1/20 0.41
FOLH1 Q04609 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
NR4A1 P22736 1/20 0.40
NR4A2 P43354 1/20 0.40
NR4A3 Q92570 1/20 0.40

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
SCHEMBL10689581 0.96 TSHR (0.61) TSHRFUCA1CETPIDO1SRC
SCHEMBL28669438 0.96 TSHR (0.61) TSHRFUCA1CETPIDO1SRC
Lithium Ion SCHEMBL9446519 0.96 TSHR (0.61) TSHRFUCA1CETPIDO1SRC
Potassium Ion SCHEMBL4956047 0.96 TSHR (0.61) TSHRFUCA1CETPIDO1SRC
SCHEMBL11756561 0.96 TSHR (0.61) TSHRFUCA1CETPIDO1SRC
SCHEMBL7861818 0.96 TSHR (0.61) TSHRFUCA1CETPIDO1SRC
SCHEMBL5437520 0.96 TSHR (0.61) TSHRFUCA1CETPIDO1SRC
Tetramethylammonium Ion SCHEMBL9937868 0.90 TSHR (0.55) TSHRFUCA1CETPIDO1SRC
Silver SCHEMBL4162307 0.87 TSHR (0.61) TSHRFUCA1CETPIDO1SRC
SCHEMBL11741735 0.84 TSHR (0.63) TSHRFUCA1CETPIDO1SRC

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 209 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112010886-A Pyrroloxazine ring compound and preparation method thereof 复旦大学 2020-12-01 CN claimed
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
CN-122055373-A Bridged tricyclic carbamoyl pyridone compounds and uses thereof 吉利德科学公司 2026-05-15 CN disclosed
EP-4714961-A2 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY Calico Life Sciences LLC (US) 2026-03-25 EP disclosed
EP-4705289-A1 PRODRUGS OF XANOMELINE, PRODRUGS OF TROSPIUM AND METHODS OF USE THEREOF Terran Biosciences Inc. (US) 2026-03-11 EP disclosed
EP-4209483-B1 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2025-12-03 EP disclosed
US-20250127801-A1 BRIDGED TRICYCLIC CARBAMOYLPYRIDONE COMPOUNDS AND USES THEREOF GILEAD SCIENCES, INC. 2025-04-24 US disclosed
WO-2025080850-A1 BRIDGED TRICYCLIC CARBAMOYLPYRIDONE COMPOUNDS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2025-04-17 WO disclosed
US-20250120989-A1 BRIDGED TRICYCLIC CARBAMOYLPYRIDONE COMPOUNDS AND USES THEREOF GILEAD SCIENCES, INC. 2025-04-17 US disclosed
WO-2025080879-A1 BRIDGED TRICYCLIC CARBAMOYLPYRIDONE COMPOUNDS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2025-04-17 WO disclosed
US-5512570-A Treatment of emesis with morpholine tachykinin receptor antagonists MERCK & CO., INC. (US) 1996-04-30 US disclosed
WO-1995023798-A1 PRODRUGS OF MORPHOLINE TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1995-09-08 WO disclosed
WO-1995017407-A1 TETRAHYDROFURAN ANTIFUNGALS SCHERING CORPORATION (US) 1995-06-29 WO disclosed
US-5340568-A Preventing, retarding, arresting or reversing; nontoxic THE PROCTER & GAMBLE COMPANY (US) 1994-08-23 US disclosed
CN-1023226-C Prepn. method of medical compounds HAESSLE AB (SE) 1993-12-22 CN disclosed
US-5157039-A Lipoxygenase inhibitors LEO PHARMACEUTICAL PRODUCTS LTD. (DK) 1992-10-20 US disclosed
US-5109009-A QUINOLINE AND PYRIDINE COMPOUNDS AND INHIBITION OF 5-LIPOXYGENASES THEREWITH LEO PHARMACEUTICAL PRODUCTS LTD. (DK) 1992-04-28 US disclosed
US-4826987-A Pyridyl and quinoline derivatives LEO PHARMACEUTICAL PRODUCTS LTD. (DK) 1989-05-02 US disclosed
CN-87107309-A Process for preparing pharmaceutical compounds 1988-08-24 CN disclosed
US-4086278-A 1-ALKENYL THIOETHERS ORTHO PHARMACEUTICAL CORPORATION (US) 1978-04-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250120989-A1 BRIDGED TRICYCLIC CARBAMOYLPYRIDONE COMPOUNDS AND USES THEREOF SDHA, SDHB, DPYD TSHR 4706/4885FUCA1 4872/4885CETP 367/4885
US-20250127801-A1 BRIDGED TRICYCLIC CARBAMOYLPYRIDONE COMPOUNDS AND USES THEREOF SDHA, SDHB, DPYD TSHR 4706/4885FUCA1 4872/4885CETP 367/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.