Tetrabenazine

Tetrabenazine

SCHEMBL1305165

CCO.COc1cc2c(cc1OC)C1CC(=O)C(CC(C)C)CN1CC2

nearest known ligand 0.92

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 0.92
KDM4E B2RXH2 1/20 0.92
ABCB11 O95342 1/20 0.92
ALDH1A1 P00352 1/20 0.92
POLB P06746 1/20 0.92
HTR1A P08908 1/20 0.92
ADRA2A P08913 1/20 0.92
MAPT P10636 1/20 0.92
HPGD P15428 1/20 0.92
TSHR P16473 1/20 0.92
MAPK1 P28482 1/20 0.92
SCN1A P35498 1/20 0.92
HTR2B P41595 1/20 0.92
MTOR P42345 1/20 0.92
SCN2A Q99250 1/20 0.92
HSD17B10 Q99714 1/20 0.92
SCN3A Q9NY46 1/20 0.92
MEN1 O00255 1/20 0.69
KMT2A Q03164 1/20 0.69
SMN1; SMN2 Q16637 1/20 0.69

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 SCHEMBL1304460 0.96 SLC18A2 (0.96) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL9971276 0.96 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL9971241 0.96 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL62026 0.96 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL12394431 0.96 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL16992567 0.96 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL20049732 0.96 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL13401094 0.96 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL16992566 0.96 SLC18A2 (1.00) SLC18A2KDM4EABCB11ALDH1A1POLB
Tetrabenazine SCHEMBL29383441 0.96 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2594568-A1 Alpha-fluoroalkyl tetrabenazine and dihydrotetrabenazine imaging agents and probes General Electric Company (US) 2013-05-22 EP disclosed
US-8053578-B2 Alpha-fluoroalkyl dihydrotetrabenazine imaging agents and probes GENERAL ELECTRIC COMPANY (US) 2011-11-08 US disclosed
US-7910738-B2 Intermediates for alpha-fluoroalkyl tetrabenazine and dihydrotetrabenazine imaging agents and probes GENERAL ELECTRIC COMPANY (US) 2011-03-22 US disclosed
EP-2217599-A1 ALPHA-FLUOROALKYL TETRABENAZINE AND DIHYDROTETRABENAZINE IMAGING AGENTS AND PROBES General Electric Company (US) 2010-08-18 EP disclosed
WO-2009070552-A1 ALPHA-FLUOROALKYL TETRABENAZINE AND DIHYDROTETRABENAZINE IMAGING AGENTS AND PROBES GENERAL ELECTRIC COMPANY (US) 2009-06-04 WO disclosed
US-20090143587-A1 INTERMEDIATES FOR ALPHA-FLUOROALKYL TETRABENAZINE AND DIHYDROTETRABENAZINE IMAGING AGENTS AND PROBES GENERAL ELECTRIC COMPANY (US) 2009-06-04 US disclosed
US-20090142276-A1 ALPHA-FLUOROALKYL DIHYDROTETRABENAZINE IMAGING AGENTS AND PROBES GENERAL ELECTRIC COMPANY (US) 2009-06-04 US disclosed
US-20090142265-A1 ALPHA-FLUOROALKYL TETRABENAZINE AND DIHYDROTETRABENAZINE IMAGING AGENTS AND PROBES GENERAL ELECTRIC COMPANY (US) 2009-06-04 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 (3 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-20090142276-A1 ALPHA-FLUOROALKYL DIHYDROTETRABENAZINE IMAGING AGENTS AND PROBES CPT1A, DHCR24, VDAC1 SLC18A2 22/4885KDM4E 3344/4885ABCB11 4634/4885
US-20090143587-A1 INTERMEDIATES FOR ALPHA-FLUOROALKYL TETRABENAZINE AND DIHYDROTETRABENAZINE IMAGING AGENTS AND PROBES HHAT, COMT, RHOT2 SLC18A2 6/4885KDM4E 3927/4885ABCB11 4663/4885
US-20090142265-A1 ALPHA-FLUOROALKYL TETRABENAZINE AND DIHYDROTETRABENAZINE IMAGING AGENTS AND PROBES DGAT2, DGAT1, TMEM14C SLC18A2 36/4885KDM4E 3220/4885ABCB11 4275/4885

“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.