Tiemonium

Tiemonium

SCHEMBL24577

C[N+]1(CCC(O)(c2ccccc2)c2cccs2)CCOCC1.[I-]

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 12/20 0.47
CHRM1 known ✓ P11229 8/20 0.47
CHRM2 P08172 8/20 0.47
CHRM4 P08173 6/20 0.47
CHRM5 P08912 6/20 0.47
RGS12 O14924 1/20 0.46
CHRNB2 P17787 1/20 0.38
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
CHRNA7 P36544 1/20 0.38
CHRNA4 P43681 1/20 0.38
ICMT O60725 1/20 0.37
APOBEC3A P31941 3/20 0.36
APOBEC3G Q9HC16 3/20 0.36
GAA P10253 1/20 0.36
TERT O14746 2/20 0.35
CYP2D6 P10635 1/20 0.34
CTDSP1 Q9GZU7 1/20 0.34

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
Tiemonium SCHEMBL250702 0.99 CHRM3 (0.45) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiemonium SCHEMBL1308366 0.89 RGS12 (0.40) CHRM3CHRM2CHRM1CHRM4CHRM5
Iodide SCHEMBL3366197 0.86 RGS12 (0.41) CHRM3CHRM2CHRM1CHRM4CHRM5
Thiphenamil SCHEMBL7749726 0.80 MAPT (0.49) CHRM3CHRM2CHRM1CHRM4CHRM5
Iodide SCHEMBL29558329 0.72 CHRM2 (0.83) CHRM3CHRM2CHRM1CHRM4CHRM5
SCHEMBL27463664 0.70 CHRM3 (0.42) CHRM3CHRM2CHRM1CHRM4CHRM5
Bromide SCHEMBL4467207 0.64 CHRM3 (0.84) CHRM3CHRM2CHRM1
Bromide SCHEMBL4467210 0.64 CHRM3 (0.84) CHRM3CHRM2CHRM1
Dotefonium SCHEMBL29387913 0.64 CHRM3 (0.41) CHRM3CHRM2CHRM1CHRM4CHRM5
Dotefonium SCHEMBL2733352 0.63 CHRM3 (0.41) CHRM3CHRM2CHRM1CHRM4CHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4154879-B1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING NICOTINE WITHDRAWAL SYMPTOMS KOREA INST SCI & TECH (KR) 2025-09-10 EP claimed
CN-119315239-A Miniaturized high-power gain two-stage pulse compression energy multiplier 散裂中子源科学中心 2025-01-14 CN claimed
CN-112684772-B Heat balance control system and method for aluminum oxide dissolution 贵阳振兴铝镁科技产业发展有限公司 2024-05-03 CN claimed
EP-3651805-B1 SOLUBILISATE WITH CURCUMIN AND AT LEAST ONE OTHER ACTIVE SUBSTANCE AQUANOVA AG (DE) 2023-10-25 EP claimed
EP-3820528-B1 SOLUBILISATE COMPRISING CURCUMIN AND AT LEAST ONE CANNABINOID AS A FURTHER ACTIVE AGENT AQUANOVA AG (DE) 2023-08-30 EP claimed
EP-3820529-B1 SOLUBILISATE WITH CURCUMIN AND AT LEAST THE CANNABINOID THC AS A FURTHER ACTIVE AGENT AQUANOVA AG (DE) 2023-08-23 EP claimed
CN-116488601-A Mixed radio frequency multiplexer based on 5G millimeter wave low-loss broadband wireless mode utilizing waveguide cavity Ka wave band 伊兰泰克公司 2023-07-25 CN claimed
US-20230223962-A1 RF MULTIPLEXER OF 5G MMWAVE LOW-LOSS BROADBAND WIRELESS HYBRID TYPE USING WAVEGUIDE CAVITY KA-BAND ERANGTEK (KR) 2023-07-13 US claimed
EP-4154879-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING NICOTINE WITHDRAWAL SYMPTOMS Korea Institute of Science and Technology (KR) 2023-03-29 EP claimed
US-11065205-B2 Immediate/delayed drug delivery DRUG DELIVERY INTERNATIONAL LIMITED (GB) 2021-07-20 US claimed
WO-2009018169-A1 SUBSTITUTED CYCLOHEXANOLS AUSPEX PHARMACEUTICALS, INC. (US) 2009-02-05 WO claimed
US-20090028873-A1 SUBSTITUTED CYCLOHEXANOLS AUSPEX PHARMACEUTICALS, INC. (US) 2009-01-29 US claimed
EP-1879578-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF URINARY INCONTINENCE DOV Pharmaceutical Inc. (US) 2008-01-23 EP claimed
WO-2006102029-A9 METHODS AND COMPOSITIONS FOR THE TREATMENT OF URINARY INCONTINENCE DOV PHARMACEUTICAL INC (US) 2006-12-07 WO claimed
WO-2006102029-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF URINARY INCONTINENCE DOV PHARMACEUTICAL, INC. (US) 2006-09-28 WO claimed
EP-1273301-B1 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON SA (CH) 2006-09-06 EP claimed
EP-1273301-A2 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON S.A. (CH) 2003-01-08 EP claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 EP claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 WO claimed

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

For each of this compound's patents that has machine-readable text (1 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-20090028873-A1 SUBSTITUTED CYCLOHEXANOLS OPRM1, OPRD1, OPRK1 CHRM3 94/4885CHRM1 120/4885CHRM2 103/4885

“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.