Acotiamide

Acotiamide

SCHEMBL27938245

COc1cc(O)c(C(=O)Nc2nc(C(=O)NCCN(C(C)C)C(C)C)cs2)cc1OC.Cl.O.O.O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

The experimentally established mechanism targets of Acotiamide. 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
ACHE known ✓ P22303 2/20 0.98
LMNA P02545 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HSD17B10 Q99714 1/20 0.41
TSHR P16473 2/20 0.40
HPGD P15428 1/20 0.40
MEN1 O00255 1/20 0.38
POLB P06746 1/20 0.38
KMT2A Q03164 1/20 0.38
MME P08473 1/20 0.38
KDM4E B2RXH2 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
NPC1 O15118 1/20 0.37
MITF O75030 1/20 0.37
RAB9A P51151 1/20 0.37
APP P05067 3/20 0.36
ALDH1A1 P00352 1/20 0.36
PDE5A O76074 1/20 0.36
MAPK1 P28482 2/20 0.35
MAPKAPK2 P49137 1/20 0.35

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
Acotiamide SCHEMBL29362154 1.00 ACHE (0.98) ACHELMNANPSR1HSD17B10TSHR
Acotiamide SCHEMBL6968566 0.99 ACHE (1.00) ACHELMNANPSR1HSD17B10TSHR
Acotiamide SCHEMBL28293346 0.98 ACHE (1.00) ACHELMNANPSR1HSD17B10TSHR
Acotiamide SCHEMBL1043131 0.98 ACHE (1.00) ACHELMNANPSR1HSD17B10TSHR
Acotiamide SCHEMBL30872102 0.98 ACHE (1.00) ACHELMNANPSR1HSD17B10TSHR
Hydrochloric Acid SCHEMBL6973893 0.94 ACHE (0.91) ACHELMNANPSR1HSD17B10TSHR
Hydrochloric Acid SCHEMBL6975742 0.94 ACHE (0.91) ACHELMNANPSR1HSD17B10TSHR
Hydrochloric Acid SCHEMBL28208032 0.94 ACHE (0.86) ACHELMNANPSR1HSD17B10TSHR
Hydrochloric Acid SCHEMBL27944898 0.93 ACHE (0.88) ACHELMNANPSR1HSD17B10TSHR
Hydrochloric Acid SCHEMBL6963022 0.92 ACHE (0.86) ACHELMNANPSR1HSD17B10TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116406355-B P38 alpha mitogen-activated protein kinase inhibitors GEN1E生命科学公司 2026-05-15 CN disclosed
US-12595243-B2 Modulators of extracellular signal-regulated kinase GEN1E LIFESCIENCES INC. (US) 2026-04-07 US disclosed
US-20250353826-A1 INHIBITORS OF EXTRACELLULAR SIGNAL-REGULATED KINASE GEN1E LIFESCIENCES INC (US) 2025-11-20 US disclosed
US-12404259-B2 Inhibitors of extracellular signal-regulated kinase GEN1E LIFESCIENCES INC. (US) 2025-09-02 US disclosed
US-20250243154-A1 CRYSTALLINE 5-(DIMETHYLAMINO)-N-(4-(MORPHOLINOMETHYL)PHENYL)NAPHTHALENE-1-SULFONAMIDE DI-HYDROCHLORIDE DI-HYDRATE GEN1E LIFESCIENCES INC. 2025-07-31 US disclosed
US-20250136571-A1 MODULATORS OF EXTRACELLULAR SIGNAL-REGULATED KINASE GEN1E LIFESCIENCES INC. 2025-05-01 US disclosed
US-20250129038-A1 INHIBITORS OF EXTRACELLULAR SIGNAL-REGULATED KINASE UNIVERSITY OF MARYLAND, BALTIMORE 2025-04-24 US disclosed
WO-2025085745-A1 MODULATORS OF EXTRACELLULAR SIGNAL-REGULATED KINASE GEN1E LIFESCIENCES INC. (US) 2025-04-24 WO disclosed
US-12269792-B2 Crystalline 5-(dimethylamino)-N-(4-(morpholinomethyl) phenyl)naphthalene-1-sulfonamide di-hydrochloride di-hydrate GENIE LIFESCIENCES INC. (US) 2025-04-08 US disclosed
US-20240228447-A1 SUBSTITUTED NAPHTHYL P38ALPHA MITOGEN-ACTIVATED PROTEIN KINASE INHIBITORS GEN1E LIFESCIENCES INC. 2024-07-11 US disclosed
US-11248030-B2 Dual IL-2R and IL-7R binding compounds MEDIKINE, INC. (US) 2022-02-15 US disclosed
CN-113979908-A Acotiamide hydrochloride impurity and preparation method thereof 南京海纳医药科技股份有限公司 2022-01-28 CN disclosed
CN-113640426-A Method for determining amine residue in acotiamide hydrochloride raw material medicine by gas chromatography 宜昌人福药业有限责任公司 2021-11-12 CN disclosed
CN-113418995-A Detection method of related substances in acotiamide hydrochloride 南京一诺医药科技有限公司 2021-09-21 CN disclosed
CN-113292512-A Acotiamide hydrochloride impurity and preparation method thereof 南京海纳医药科技股份有限公司 2021-08-24 CN disclosed
CN-107228906-B Method for determining residual quantity of N, N-diisopropylethylenediamine in acotiamide bulk drug by using gas chromatograph 中美华世通生物医药科技(武汉)股份有限公司 2021-07-16 CN disclosed
CN-107228909-B Method for measuring acotiamide hydrochloride raw material medicine and related substances in preparation thereof by using HPLC 中美华世通生物医药科技(武汉)股份有限公司 2021-05-28 CN disclosed
CN-109776447-B Industrial production method of acotiamide hydrochloride 常州市阳光药业有限公司 2021-03-02 CN disclosed
CN-103622929-A Acotiamide hydrochloride sustained release tablet and preparation method thereof ANHUI PIONEER PHARMACEUTICAL CO LTD 2014-03-12 CN disclosed
CN-103610657-A Acotiamide sustained-release preparation BEIJING KANG LISHENG PHARMACEUTICAL TECHNOLOGY DEV CO LTD 2014-03-05 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 (9 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-12269792-B2 Crystalline 5-(dimethylamino)-N-(4-(morpholinomethyl) phenyl)naphthalene-1-sulfonamide di-hydrochloride di-hydrate REN, PKD1, DSP ACHE 4033/4885LMNA 595/4885NPSR1 235/4885
US-20250353826-A1 INHIBITORS OF EXTRACELLULAR SIGNAL-REGULATED KINASE MAP3K20, MAP3K6, MAP3K19 ACHE 4580/4885LMNA 4106/4885NPSR1 3538/4885
US-12404259-B2 Inhibitors of extracellular signal-regulated kinase MAP3K20, MAP3K6, MAP3K19 ACHE 4580/4885LMNA 4106/4885NPSR1 3538/4885
US-20250136571-A1 MODULATORS OF EXTRACELLULAR SIGNAL-REGULATED KINASE MAP3K20, MAP3K6, CDC42BPG ACHE 2839/4885LMNA 2164/4885NPSR1 2027/4885
US-20240228447-A1 SUBSTITUTED NAPHTHYL P38ALPHA MITOGEN-ACTIVATED PROTEIN KINASE INHIBITORS MAPK1, MAPK8, MAPKAPK2 ACHE 3682/4885LMNA 679/4885NPSR1 3187/4885
US-20250243154-A1 CRYSTALLINE 5-(DIMETHYLAMINO)-N-(4-(MORPHOLINOMETHYL)PHENYL)NAPHTHALENE-1-SULFONAMIDE DI-HYDROCHLORIDE DI-HYDRATE REN, PKD1, DSP ACHE 4033/4885LMNA 595/4885NPSR1 235/4885
US-20250129038-A1 INHIBITORS OF EXTRACELLULAR SIGNAL-REGULATED KINASE MAP3K20, MAP3K6, MAP3K19 ACHE 4580/4885LMNA 4106/4885NPSR1 3538/4885
US-11248030-B2 Dual IL-2R and IL-7R binding compounds IL2RA, IL2, IL23R ACHE 4662/4885LMNA 4320/4885NPSR1 775/4885
US-12595243-B2 Modulators of extracellular signal-regulated kinase CDC42BPG, GRK3, ERBB2 ACHE 4863/4885LMNA 3861/4885NPSR1 2402/4885

“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.