Tizanidine

Tizanidine

SCHEMBL28208206

Clc1ccc2nsnc2c1NC1=NCCN1.O=C(O)CC(=O)O

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Tizanidine. 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
ADRA2A known ✓ P08913 8/20 0.82
ADRA2B known ✓ P18089 7/20 0.82
ADRA2C known ✓ P18825 7/20 0.82
ADRA1A P35348 5/20 0.82
LMNA P02545 4/20 0.82
NISCH Q9Y2I1 3/20 0.82
HRH2 P25021 2/20 0.82
ADRA1D P25100 4/20 0.49
ADRA1B P35368 4/20 0.49
CYP2D6 P10635 2/20 0.49
MEN1 O00255 1/20 0.49
SLC22A1 O15245 1/20 0.49
SLC22A3 O75751 1/20 0.49
HTR1A P08908 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
OPRK1 P41145 1/20 0.49
KMT2A Q03164 1/20 0.49
HIF1A Q16665 1/20 0.49
SLC47A1 Q96FL8 1/20 0.49

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
Tizanidine SCHEMBL2473401 0.94 ADRA2A (0.80) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL2472595 0.94 ADRA2A (0.80) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL2472243 0.94 ADRA2A (0.80) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL2471060 0.94 ADRA2A (0.79) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL28207600 0.93 ADRA2A (0.86) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL2469648 0.92 ADRA2A (0.84) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL60334 0.91 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL20769844 0.91 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL28207581 0.91 ADRA2A (0.74) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL2477038 0.90 ADRA2A (0.80) ADRA2AADRA2BADRA2CADRA1ALMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107759582-B Preparation method of novel central skeletal muscle relaxant 四川科瑞德制药股份有限公司 2021-10-01 CN disclosed
CN-107759582-A A kind of preparation method of new central skeletal muscle relaxant 四川科瑞德制药股份有限公司 2018-03-06 CN disclosed