Rel-Ritodrine

Rel-Ritodrine

SCHEMBL3677546

C[C@@H](NCCc1ccc(O)cc1)[C@@H](O)c1ccc(O)cc1.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2

The experimentally established mechanism targets of Rel-Ritodrine. 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
ADRB2 known ✓ P07550 3/20 0.97
LMNA P02545 3/20 1.00
SLC6A2 P23975 3/20 1.00
OPRM1 P35372 3/20 1.00
HIF1A Q16665 3/20 1.00
SLC6A4 P31645 2/20 1.00
ADRB3 P13945 2/20 1.00
TMEM97 Q5BJF2 1/20 1.00
SIGMAR1 Q99720 1/20 1.00
ADRA1A P35348 3/20 0.97
ADRB1 P08588 3/20 0.97
CYP2D6 P10635 2/20 0.97
OPRK1 P41145 2/20 0.97
SLC6A3 Q01959 2/20 0.97
GALR3 O60755 1/20 0.97
ADRA1D P25100 1/20 0.59
ADRA1B P35368 1/20 0.59
BLM P54132 1/20 0.59
HTR1A P08908 1/20 0.57
ADRA2A P08913 1/20 0.57

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
Ritodrine SCHEMBL3677545 1.00 LMNA (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL3677547 1.00 LMNA (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL18952960 1.00 LMNA (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL122631 1.00 LMNA (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL2587077 0.98 LMNA (0.97) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL4430018 0.98 ADRB2 (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL34194 0.98 ADRB2 (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL29395182 0.98 ADRB2 (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL16267904 0.98 ADRB2 (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Rel-Ritodrine SCHEMBL12959065 0.98 ADRB2 (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4

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-2155180-B1 DRUG COMBINATION AND ITS USE IN THE TREATMENT OF MUSCLE LOSS ACACIA PHARMA LTD (GB) 2016-07-13 EP disclosed
US-8653052-B2 Drug combination and its use in the treatment of muscle loss ACACIA PHARMA LIMITED (GB) 2014-02-18 US disclosed
US-20100130456-A1 Drug Combination and Its Use in the Treatment of Muscle Loss ACACIA PHARMA LIMITED (GB) 2010-05-27 US disclosed
EP-2155180-A2 DRUG COMBINATION AND ITS USE IN THE TREATMENT OF MUSCLE LOSS Acacia Pharma Limited (GB) 2010-02-24 EP disclosed
WO-2008129308-A2 DRUG COMBINATION AND ITS USE IN THE TREATMENT OF MUSCLE LOSS ACACIA PHARMA LIMITED (GB) 2008-10-30 WO disclosed