Clonidine

Clonidine

SCHEMBL9838987

Br.Clc1cccc(Cl)c1N=C1NCCN1

nearest known ligand 0.35

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 3/20 0.33
ADRA2C known ✓ P18825 3/20 0.33
ADRA2B known ✓ P18089 2/20 0.33
MAPT P10636 2/20 0.35
HSP90AA1 P07900 1/20 0.35
ADRA1D P25100 3/20 0.33
ADRA1A P35348 3/20 0.33
ADRA1B P35368 3/20 0.33
LMNA P02545 3/20 0.33
HTR1A P08908 2/20 0.33
TAAR1 Q96RJ0 2/20 0.33
MEN1 O00255 1/20 0.33
SLC22A1 O15245 1/20 0.33
SLC22A3 O75751 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
HRH2 P25021 1/20 0.33
CYP2C19 P33261 1/20 0.33
OPRK1 P41145 1/20 0.33
KMT2A Q03164 1/20 0.33

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 SCHEMBL1369983 0.98 MAPT (0.36) MAPTHSP90AA1ADRA2AADRA2CADRA1D
Clonidine SCHEMBL5982 0.98 MAPT (0.36) MAPTHSP90AA1ADRA2AADRA2CADRA1D
Clonidine SCHEMBL3974275 0.96 ADRA2A (0.36) MAPTHSP90AA1ADRA2AADRA2CADRA1D
Clonidine SCHEMBL1172959 0.96 ADRA2A (0.36) MAPTHSP90AA1ADRA2AADRA2CADRA1D
Clonidine SCHEMBL10972183 0.96 ADRA2A (0.36) MAPTHSP90AA1ADRA2AADRA2CADRA1D
Clonidine SCHEMBL22127030 0.96 MAPT (0.35) MAPTHSP90AA1ADRA2AADRA2CADRA1D
Clonidine SCHEMBL40751 0.96 ADRA2A (0.36) MAPTHSP90AA1ADRA2AADRA2CADRA1D
Clonidine SCHEMBL22127029 0.94 MAPT (0.34) MAPTHSP90AA1ADRA2AADRA2CADRA1D
Clonidine SCHEMBL1369066 0.94 MAPT (0.34) MAPTHSP90AA1ADRA2AADRA2CADRA1D
Clonidine SCHEMBL27404261 0.92 MAPT (0.37) MAPTHSP90AA1ADRA2AADRA2CADRA1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220211672-A1 METHODS OF TREATING PRURITUS CLEXIO BIOSCIENCES LTD. (IL) 2022-07-07 US disclosed
WO-2020222192-A1 METHODS OF TREATING PRURITUS CLEXIO BIOSCIENCES LTD. (IL) 2020-11-05 WO disclosed
CN-101568544-B Solid forms comprising 4- [9- (tetrahydro-furan-3-yl) -8- (2,4, 6-trifluoro-phenylamino) -9H-purin-2-ylamino ] -cyclohexan-1-ol, compositions thereof, and uses thereof 西格诺药品有限公司 2016-10-26 CN disclosed
WO-1991001715-A1 OPHTHALMIC COMPOSITIONS SMITH & NEPHEW PLC (GB) 1991-02-21 WO disclosed