Emilium

Emilium

SCHEMBL122382

CC[N+](C)(C)Cc1cccc(OC)c1.Cc1ccc(S(=O)(=O)[O-])cc1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1CHRM2CHRM3CHRM4CHRM5SLC6A2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Emilium. 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
CHRM2 known ✓ P08172 2/20 0.45
CHRM1 known ✓ P11229 2/20 0.45
CHRM3 known ✓ P20309 2/20 0.45
LMNA P02545 3/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
MAPK1 P28482 1/20 0.53
THPO P40225 1/20 0.53
BCHE P06276 1/20 0.46
ACHE P22303 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
PKM P14618 2/20 0.43
PTGER1 P34995 1/20 0.42
ALDH1A1 P00352 3/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TAS2R14 Q9NYV8 1/20 0.41
MAOB P27338 1/20 0.41
CYP19A1 P11511 1/20 0.40
POLB P06746 2/20 0.40
MMP13 P45452 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
Emilium SCHEMBL29388187 0.83 CHRM2 (0.53) CHRM2CHRM1CHRM3MAOB
SCHEMBL11574807 0.82 LMNA (0.67) LMNACYP3A4CYP2D6MAPK1THPO
SCHEMBL8434517 0.74 BCHE (0.72) BCHEACHEL3MBTL1PKMMAOB
SCHEMBL9342324 0.74 LMNA (0.48) LMNACYP3A4CYP2D6MAPK1THPO
SCHEMBL10548354 0.73 L3MBTL1 (0.43) LMNAL3MBTL1PKMTAS2R14MAOB
Trifluoromethanesulfonic Acid SCHEMBL29720276 0.73 CHRM2 (0.50) LMNAACHECHRM2CHRM1CHRM3
SCHEMBL6963146 0.73 BCHE (0.58) BCHEACHECHRM2CHRM1CHRM3
SCHEMBL10256665 0.72 CHRM2 (0.62) CHRM2CHRM1CHRM3MAOB
SCHEMBL23754813 0.72 LMNA (0.58) LMNACYP3A4CYP2D6MAPK1THPO
SCHEMBL8993165 0.71 PKM (0.52) LMNABCHEACHECHRM2CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109699677-A A kind of quick mildew removing agent and preparation method thereof 广州市铁汉春园林景观工程有限公司 2019-05-03 CN claimed
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
CN-101001649-B Hemostatic compositions comprising hyaluronic acid and methods of making the same FERROSAN AS (DK) 2011-08-31 CN claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
CN-1480145-A Multilayer tablet and multicolor capsule of compound Sulphamethoxazole 上海曼迪新科技合作公司 2004-03-10 CN claimed
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-20250339367-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-06 US disclosed
US-12403090-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2025-09-02 US disclosed
US-20250255780-A1 SYSTEM AND METHOD FOR MAKING PERSONALIZED INDIVIDUAL UNIT DOSES CONTAINING PHARMACEUTICAL ACTIVES AQUESTIVE THERAPEUTICS, INC. (US) 2025-08-14 US disclosed
CN-1057907-C Anti-cadmium medicines and their synthesis and medical application UNIV BEIJING MEDICAL (CN) 2000-11-01 CN disclosed
WO-2000050020-A2 USE OF SULFAMATE DERIVATIVES FOR TREATING IMPULSE CONTROL DISORDERS UNIVERSITY OF CINCINNATI (US) 2000-08-31 WO disclosed
WO-1999030690-A1 ORAL DELIVERY FORMULATION AXIA THERAPEUTICS, INC. (US) 1999-06-24 WO disclosed
CN-1208404-A Nitrogenous heterocyclic compounds KYOWA HAKKO KOGYO KK (JP) 1999-02-17 CN disclosed
US-5795909-A ANTICARCINOGENIC AND ANTITUMOR AGENTS; BREAST, COLON, OVARIANCANCERS NEUROMEDICA, INC. (US) 1998-08-18 US disclosed
CN-1137896-A Anti-cadmium medicines and their synthesis and medical application UNIV BEIJING MEDICAL (CN) 1996-12-18 CN 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 (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-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A CHRM2 158/4885CHRM1 312/4885CHRM3 560/4885

“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.