Clonidine

Clonidine

SCHEMBL15234061

Clc1cccc(Cl)c1NC1=NCCN1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Clonidine. 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 11/20 0.76
ADRA2B known ✓ P18089 8/20 0.76
ADRA2C known ✓ P18825 8/20 0.76
ADRA1A P35348 4/20 0.76
LMNA P02545 4/20 0.76
ADRA1D P25100 3/20 0.76
ADRA1B P35368 3/20 0.76
NISCH Q9Y2I1 3/20 0.76
CYP2D6 P10635 2/20 0.76
HRH2 P25021 2/20 0.76
MEN1 O00255 1/20 0.76
SLC22A1 O15245 1/20 0.76
SLC22A3 O75751 1/20 0.76
HTR1A P08908 1/20 0.76
CYP2C9 P11712 1/20 0.76
CYP2C19 P33261 1/20 0.76
OPRK1 P41145 1/20 0.76
KMT2A Q03164 1/20 0.76
HIF1A Q16665 1/20 0.76
SLC47A1 Q96FL8 1/20 0.76

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
Clonidine SCHEMBL5983 0.87 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL40752 0.85 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL9838990 0.85 ADRA2A (0.97) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL613364 0.85 ADRA2A (0.97) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL2231324 0.85 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL3137306 0.85 ADRA2A (0.74) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL18050245 0.82 ADRA2A (0.82) ADRA2AADRA2BADRA2CADRA1ALMNA
Stearic Acid SCHEMBL4344851 0.78 ADRA2A (0.62) ADRA2AADRA2BADRA2CADRA1ALMNA
SCHEMBL29352531 0.78 ADRA2A (0.81) ADRA2AADRA2BADRA2CADRA1ALMNA
SCHEMBL9920135 0.77 ADRA2A (0.79) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2636408-B1 PATCH TOYO INK SC HOLDINGS CO LTD (JP) 2018-04-25 EP disclosed
US-9173855-B2 Patch SEKISUI MEDICAL CO., LTD. (JP) 2015-11-03 US disclosed
US-20130261572-A1 PATCH SEKISUI MEDICAL CO., LTD. (JP) 2013-10-03 US disclosed
CN-103313710-A Patch SEKISUI MEDICAL CO LTD 2013-09-18 CN disclosed
EP-2636408-A1 PATCH Sekisui Medical Co., Ltd. (JP) 2013-09-11 EP disclosed