Berberine

Berberine

SCHEMBL1376273

COc1ccc2cc3[n+](cc2c1OC)CCc1cc2c(cc1-3)OCO2.[I-]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Berberine. 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 10/20 0.98
CHRM1 known ✓ P11229 2/20 0.98
BCHE P06276 9/20 0.98
EP300 Q09472 6/20 0.98
CYP3A4 P08684 4/20 0.98
MAPT P10636 4/20 0.98
RAD52 P43351 4/20 0.98
LMNA P02545 3/20 0.98
CYP2D6 P10635 3/20 0.98
ALDH1A1 P00352 2/20 0.98
DRD2 P14416 2/20 0.98
TSHR P16473 2/20 0.98
ADRA2B P18089 2/20 0.98
ADRA2C P18825 2/20 0.98
RXRA P19793 2/20 0.98
DRD1 P21728 2/20 0.98
HTR2B P41595 2/20 0.98
HTT P42858 2/20 0.98
KCNH2 Q12809 2/20 0.98
SMN1; SMN2 Q16637 2/20 0.98

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
Berberine SCHEMBL30153843 0.99 ACHE (1.00) ACHEBCHEEP300CYP3A4MAPT
Berberine SCHEMBL15669190 0.99 ACHE (1.00) ACHEBCHEEP300CYP3A4MAPT
Berberine SCHEMBL25632 0.99 ACHE (1.00) ACHEBCHEEP300CYP3A4MAPT
Berberine SCHEMBL29354144 0.99 ACHE (1.00) ACHEBCHEEP300CYP3A4MAPT
Berberine SCHEMBL2538316 0.98 ACHE (0.98) ACHEBCHEEP300CYP3A4MAPT
Berberine SCHEMBL3686644 0.98 ACHE (0.98) ACHEBCHEEP300CYP3A4MAPT
Berberine SCHEMBL21462194 0.98 ACHE (0.98) ACHEBCHEEP300CYP3A4MAPT
Berberine SCHEMBL10709599 0.98 ACHE (0.98) ACHEBCHEEP300CYP3A4MAPT
Berberine SCHEMBL153906 0.98 ACHE (1.00) ACHEBCHEEP300CYP3A4MAPT
Berberine SCHEMBL4894622 0.98 BCHE (0.98) ACHEBCHEEP300CYP3A4MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250032455-A1 NITROIMIDAZOLE FORMULATIONS IRP Health Pty Ltd (AU) 2025-01-30 US claimed
US-12171748-B2 Nitroimidazole formulations IRP Health Pty Ltd (AU) 2024-12-24 US claimed
US-20210220335-A1 NITROIMIDAZOLE FORMULATIONS IRP Health Pty Ltd (AU) 2021-07-22 US claimed
EP-3810137-A1 NITROIMIDAZOLE FORMULATIONS IRP Health Pty Ltd (AU) 2021-04-28 EP claimed
CN-112543635-A Nitroimidazole formulations IRP健康股份有限公司 2021-03-23 CN claimed
WO-2019227149-A1 NITROIMIDAZOLE FORMULATIONS IRP Health Pty Ltd (AU) 2019-12-05 WO claimed
WO-2011151359-A1 COMBINED TREATMENT WITH A CHOLINESTERASE INHIBITOR AND A THIADIAZOLIDINEDIONE DERIVATIVE NOSCIRA, S.A. (ES) 2011-12-08 WO claimed
US-20100120747-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2010-05-13 US claimed
EP-2040755-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY Laboratorios Del. Dr. Esteve, S.A. (ES) 2009-04-01 EP claimed
WO-2007147883-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-12-27 WO claimed
WO-1990005523-A2 PHENANTHROLINEDICARBOXYLATE ESTERS, 4-AMINOQUINOLINE AND ISOQUINOLINE DERIVATIVES AS INHIBITORS OF HIV REVERSE TRANSCRIPTASE THE UPJOHN COMPANY (US) 1990-05-31 WO claimed
US-20250032455-A1 NITROIMIDAZOLE FORMULATIONS IRP Health Pty Ltd (AU) 2025-01-30 US disclosed
US-12171748-B2 Nitroimidazole formulations IRP Health Pty Ltd (AU) 2024-12-24 US disclosed
US-20210220335-A1 NITROIMIDAZOLE FORMULATIONS IRP Health Pty Ltd (AU) 2021-07-22 US disclosed
EP-3810137-A1 NITROIMIDAZOLE FORMULATIONS IRP Health Pty Ltd (AU) 2021-04-28 EP disclosed
US-20080038196-A1 Standardization of botanical products utilizing biological activity as a marker BEAVERS RANDY 2008-02-14 US disclosed
WO-2007147883-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-12-27 WO disclosed
US-20060228428-A1 extract of at least one plant selected from Coptis chinensis Franch., Phellodendron genus plant, Sanguinaria canadensis and Chelidonium majus var. asiaticum; plant powdery mildew, anthracnose of pepper, damping-off of cucumber and gray mold rot of strawberry KOREA BIO CHEMICAL CO., LTD (KR) 2006-10-12 US disclosed
CN-1134436-C Pharmaceutically available protoberberine salt derivatives, and protoberberine derivatives and salt thereof 2004-01-14 CN disclosed
CN-1295573-A Pharmaceutically available protoberberine salt derivatives, and protoberberine derivatives and salt thereof HANWHA PETROCHEMICAL CO LTD (KR) 2001-05-16 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 (5 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-20210220335-A1 NITROIMIDAZOLE FORMULATIONS PHB1, COX5B, CYP3A5 ACHE 1722/4885CHRM1 2679/4885BCHE 287/4885
US-20080038196-A1 Standardization of botanical products utilizing biological activity as a marker TREH, CA12, MMP8 ACHE 761/4885CHRM1 3550/4885BCHE 55/4885
US-12171748-B2 Nitroimidazole formulations PHB1, COX5B, CYP3A5 ACHE 1722/4885CHRM1 2679/4885BCHE 287/4885
US-20100120747-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY HTR6, AANAT, ACHE ACHE 3/4885CHRM1 98/4885BCHE 14/4885
US-20060228428-A1 extract of at least one plant selected from Coptis chinensis Franch., Phellodendron genus plant, Sanguinaria canadensis and Chelidonium majus var. asiaticum; plant powdery mildew, anthracnose of pepper, damping-off of cucumber and gray mold rot of strawberry COPS6, TIPARP, CPNE4 ACHE 1682/4885CHRM1 1566/4885BCHE 28/4885

“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.