Tizanidine

Tizanidine

SCHEMBL2473401

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

nearest known ligand 0.80

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 0.80
ADRA2B known ✓ P18089 7/20 0.80
ADRA2C known ✓ P18825 7/20 0.80
ADRA1A P35348 5/20 0.80
LMNA P02545 4/20 0.80
NISCH Q9Y2I1 3/20 0.80
HRH2 P25021 2/20 0.80
ADRA1D P25100 4/20 0.48
ADRA1B P35368 4/20 0.48
CYP2D6 P10635 2/20 0.48
MEN1 O00255 1/20 0.48
SLC22A1 O15245 1/20 0.48
SLC22A3 O75751 1/20 0.48
HTR1A P08908 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
OPRK1 P41145 1/20 0.48
KMT2A Q03164 1/20 0.48
HIF1A Q16665 1/20 0.48
SLC47A1 Q96FL8 1/20 0.48

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 SCHEMBL28208206 0.94 ADRA2A (0.82) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL28207581 0.94 ADRA2A (0.74) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL2472595 0.94 ADRA2A (0.80) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL2472243 0.94 ADRA2A (0.80) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL2471060 0.93 ADRA2A (0.79) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL28207600 0.92 ADRA2A (0.86) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL28156628 0.92 ADRA2A (0.71) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL2474205 0.91 ADRA2A (0.70) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL2469648 0.91 ADRA2A (0.84) ADRA2AADRA2BADRA2CADRA1ALMNA
Tizanidine SCHEMBL20769844 0.90 ADRA2A (1.00) 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8524749-B2 Administering a dosage form of 6-20 mg of tizanidine; plasma drug concentration substantially ascends over a period of 8 hours following administration ALZA CORPORATION (US) 2013-09-03 US claimed
US-20080214629-A1 CONTROLLED RELEASE COMPOSITIONS OF TIZANIDINE ALZA CORPORATION 2008-09-04 US claimed
US-20080194655-A1 ZERO ORDER CONTROLLED RELEASE COMPOSITIONS OF TIZANIDINE ALZA CORPORATION 2008-08-14 US claimed
WO-2008008394-A1 TIZANIDINE SUCCINATE SALT FORMS AND METHODS OF MAKING AND USING THE SAME TRANSFORM PHARMACEUTICALS, INC. (US) 2008-01-17 WO claimed
EP-2370433-B1 A METHOD FOR THE PREPARATION OF TIZANIDINE HYDROCHLORIDE FARMAK A S (CZ) 2014-05-14 EP disclosed
US-8487113-B2 Method for the preparation of tizanidine hydrochloride FARMAK, A.S. (CZ) 2013-07-16 US disclosed
US-20110263863-A1 METHOD FOR THE PREPARATION OF TIZANIDINE HYDROCHLORIDE FARMAK, A.S. (CZ) 2011-10-27 US disclosed
EP-2370433-A2 A METHOD FOR THE PREPARATION OF TIZANIDINE HYDROCHLORIDE Farmak, A.S. (CZ) 2011-10-05 EP disclosed
WO-2010069280-A2 A METHOD FOR THE PREPARATION OF TIZANIDINE HYDROCHLORIDE FARMAK, A.S. (CZ) 2010-06-24 WO disclosed
WO-2008008394-A1 TIZANIDINE SUCCINATE SALT FORMS AND METHODS OF MAKING AND USING THE SAME TRANSFORM PHARMACEUTICALS, INC. (US) 2008-01-17 WO disclosed
WO-2008008394-A1 TIZANIDINE SUCCINATE SALT FORMS AND METHODS OF MAKING AND USING THE SAME TRANSFORM PHARMACEUTICALS, INC. (US) 2008-01-17 WO disclosed
WO-2008008394-A1 TIZANIDINE SUCCINATE SALT FORMS AND METHODS OF MAKING AND USING THE SAME TRANSFORM PHARMACEUTICALS, INC. (US) 2008-01-17 WO 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 (1 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-20110263863-A1 METHOD FOR THE PREPARATION OF TIZANIDINE HYDROCHLORIDE HRH2, HNMT, QDPR ADRA2A 338/4885ADRA2B 429/4885ADRA2C 133/4885

“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.