Tetrabenazine

Tetrabenazine

SCHEMBL29383441

COc1cc2c(cc1OC)[C@H]1CC(=O)[C@H](CC(C)C)CN1CC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2

The experimentally established mechanism targets of Tetrabenazine. 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
SLC18A2 known ✓ Q05940 7/20 1.00
KDM4E B2RXH2 1/20 1.00
ABCB11 O95342 1/20 1.00
ALDH1A1 P00352 1/20 1.00
POLB P06746 1/20 1.00
HTR1A P08908 1/20 1.00
ADRA2A P08913 1/20 1.00
MAPT P10636 1/20 1.00
HPGD P15428 1/20 1.00
TSHR P16473 1/20 1.00
MAPK1 P28482 1/20 1.00
SCN1A P35498 1/20 1.00
HTR2B P41595 1/20 1.00
MTOR P42345 1/20 1.00
SCN2A Q99250 1/20 1.00
HSD17B10 Q99714 1/20 1.00
SCN3A Q9NY46 1/20 1.00
MEN1 O00255 1/20 0.71
KMT2A Q03164 1/20 0.71
SMN1; SMN2 Q16637 1/20 0.71

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
Tetrabenazine SCHEMBL12394431 1.00 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL13401094 1.00 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL62026 1.00 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL29609598 1.00 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL9971241 1.00 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL16992567 1.00 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL16992566 1.00 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL9971276 1.00 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL20049732 1.00 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL29380971 1.00 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250302739-A1 LONG-ACTING INJECTABLE PHARMACEUTICAL COMPOSITIONS COMPRISING BIODEGRADABLE POLYMERS FOR DRUG DELIVERY FORESEE PHARMACEUTICALS CO., LTD. (TW) 2025-10-02 US claimed
EP-4618961-A1 DEPOT COMPOSITIONS FOR VESICULAR MONOAMINE TRANSPORTER 2 (VMAT2) INHIBITORS Foresee Pharmaceuticals Co., Ltd. (TW) 2025-09-24 EP claimed
CN-118748939-A Crystalline (+) -tetrabenazine 逸达生物科技股份有限公司 2024-10-08 CN claimed
EP-4387593-A1 POLYMER DEPOT COMPOSITIONS FOR SUSTAINED RELEASE DELIVERY OF VMAT2 INHIBITORS Foresee Pharmaceuticals Co., Ltd. (TW) 2024-06-26 EP claimed
WO-2024107925-A1 DEPOT COMPOSITIONS FOR VESICULAR MONOAMINE TRANSPORTER 2 (VMAT2) INHIBITORS FORESEE PHARMACEUTICALS CO., LTD. (TW) 2024-05-23 WO claimed
US-20240156723-A1 DEPOT COMPOSITIONS FOR VESICULAR MONOAMINE TRANSPORTER 2 (VMAT2) INHBITORS FORESEE PHARMACEUTICALS CO., LTD. (TW) 2024-05-16 US claimed
US-20230071314-A1 POLYMERIC COMPOSITIONS FOR SUSTAINED DELIVERY OF VMAT2 INHIBITORS FORESEE PHARMACEUTICALS CO., LTD. (TW) 2023-03-09 US claimed
WO-2023023026-A1 POLYMER DEPOT COMPOSITIONS FOR SUSTAINED RELEASE DELIVERY OF VMAT2 INHIBITORS FORESEE PHARMACEUTICALS CO., LTD. (TW) 2023-02-23 WO claimed
EP-4479051-A4 CRYSTALLINE (+)-TETRABENAZINE FORESEE PHARMACEUTICALS CO LTD (TW) 2026-01-28 EP disclosed
US-20250302739-A1 LONG-ACTING INJECTABLE PHARMACEUTICAL COMPOSITIONS COMPRISING BIODEGRADABLE POLYMERS FOR DRUG DELIVERY FORESEE PHARMACEUTICALS CO., LTD. (TW) 2025-10-02 US disclosed
EP-4618961-A1 DEPOT COMPOSITIONS FOR VESICULAR MONOAMINE TRANSPORTER 2 (VMAT2) INHIBITORS Foresee Pharmaceuticals Co., Ltd. (TW) 2025-09-24 EP disclosed
US-20250163050-A1 CRYSTALLINE (+)-TETRABENAZINE FORESEE PHARMACEUTICALS CO., LTD. (TW) 2025-05-22 US disclosed
US-20250163050-A1 CRYSTALLINE (+)-TETRABENAZINE FORESEE PHARMACEUTICALS CO., LTD. (TW) 2025-05-22 US disclosed
EP-4479051-A1 CRYSTALLINE (+)-TETRABENAZINE Foresee Pharmaceuticals Co., Ltd. (TW) 2024-12-25 EP disclosed
US-20230159528-A1 VMAT2 INHIBITORS AND METHODS OF USE NEUROCRINE BIOSCIENCES, INC. 2023-05-25 US disclosed
US-20230071314-A1 POLYMERIC COMPOSITIONS FOR SUSTAINED DELIVERY OF VMAT2 INHIBITORS FORESEE PHARMACEUTICALS CO., LTD. (TW) 2023-03-09 US disclosed
WO-2023023026-A1 POLYMER DEPOT COMPOSITIONS FOR SUSTAINED RELEASE DELIVERY OF VMAT2 INHIBITORS FORESEE PHARMACEUTICALS CO., LTD. (TW) 2023-02-23 WO disclosed
US-20220127259-A1 SOLID STATE FORMS OF VALBENAZINE ASSIA CHEM IND LTD (IL) 2022-04-28 US disclosed
US-11306082-B2 Esters of dihydrotetrabenazine FORESEE PHARMACEUTICALS CO., LTD. (TW) 2022-04-19 US disclosed
US-11242341-B2 Solid state forms of valbenazine ASSIA CHEMICAL INDUSTRIES LTD. (IL) 2022-02-08 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 (6 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-20220127259-A1 SOLID STATE FORMS OF VALBENAZINE VARS1, CYP3A5, CYP3A4 SLC18A2 221/4885KDM4E 1240/4885ABCB11 903/4885
US-20250302739-A1 LONG-ACTING INJECTABLE PHARMACEUTICAL COMPOSITIONS COMPRISING BIODEGRADABLE POLYMERS FOR DRUG DELIVERY SLC6A3, SLC18A2, SLC6A2 SLC18A2 2/4885KDM4E 2826/4885ABCB11 171/4885
US-11306082-B2 Esters of dihydrotetrabenazine CD4, CD2, NFATC1 SLC18A2 2337/4885KDM4E 869/4885ABCB11 1109/4885
US-20250163050-A1 CRYSTALLINE (+)-TETRABENAZINE TTR, PYGB, HTT SLC18A2 38/4885KDM4E 4813/4885ABCB11 1619/4885
US-11242341-B2 Solid state forms of valbenazine VARS1, CYP3A5, CYP3A4 SLC18A2 221/4885KDM4E 1240/4885ABCB11 903/4885
US-20230159528-A1 VMAT2 INHIBITORS AND METHODS OF USE SLC18A2, SLC6A3, SLC6A2 SLC18A2 1/4885KDM4E 1638/4885ABCB11 2490/4885

“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.