Ritodrine

Ritodrine

SCHEMBL2587077

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

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2

The experimentally established mechanism targets of 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 0.94
LMNA P02545 3/20 0.97
SLC6A2 P23975 3/20 0.97
OPRM1 P35372 3/20 0.97
HIF1A Q16665 3/20 0.97
SLC6A4 P31645 2/20 0.97
ADRB3 P13945 2/20 0.97
TMEM97 Q5BJF2 1/20 0.97
SIGMAR1 Q99720 1/20 0.97
ADRA1A P35348 3/20 0.94
ADRB1 P08588 3/20 0.94
CYP2D6 P10635 2/20 0.94
OPRK1 P41145 2/20 0.94
SLC6A3 Q01959 2/20 0.94
GALR3 O60755 1/20 0.94
ADRA1D P25100 1/20 0.58
ADRA1B P35368 1/20 0.58
BLM P54132 1/20 0.58
HTR1A P08908 1/20 0.56
ADRA2A P08913 1/20 0.56

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 0.98 LMNA (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Rel-Ritodrine SCHEMBL3677546 0.98 LMNA (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL122631 0.98 LMNA (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL18952960 0.98 LMNA (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL3677547 0.98 LMNA (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL4430018 0.97 ADRB2 (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL16267904 0.97 ADRB2 (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL29395182 0.97 ADRB2 (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Ritodrine SCHEMBL34194 0.97 ADRB2 (1.00) LMNASLC6A2OPRM1HIF1ASLC6A4
Rel-Ritodrine SCHEMBL12959065 0.97 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130123539-A1 METHODS FOR PREPARING RITODRINE HYDROCHLORIDE LUNDBECK PHARMACEUTICALS ITALY S.P.A. (IT) 2013-05-16 US claimed
EP-2563757-A2 METHOD FOR PREPARING RITODRINE HYDROCHLORIDE Lundbeck Pharmaceuticals Italy S.p.A. (IT) 2013-03-06 EP claimed
WO-2011134724-A2 METHOD FOR PREPARING RITODRINE HYDROCHLORIDE LUNDBECK PHARMACEUTICALS ITALY S.P.A. (IT) 2011-11-03 WO claimed
EP-2563757-B1 METHOD FOR PREPARING RITODRINE HYDROCHLORIDE LUNDBECK PHARMACEUTICALS ITALY S P A (IT) 2016-11-16 EP disclosed
US-8912360-B2 Methods for preparing ritodrine hydrochloride LUNDBECK PHARMACEUTICALS ITALY S.P.A. (IT) 2014-12-16 US disclosed
US-20130123539-A1 METHODS FOR PREPARING RITODRINE HYDROCHLORIDE LUNDBECK PHARMACEUTICALS ITALY S.P.A. (IT) 2013-05-16 US disclosed
EP-2563757-A2 METHOD FOR PREPARING RITODRINE HYDROCHLORIDE Lundbeck Pharmaceuticals Italy S.p.A. (IT) 2013-03-06 EP disclosed
WO-2011134724-A2 METHOD FOR PREPARING RITODRINE HYDROCHLORIDE LUNDBECK PHARMACEUTICALS ITALY S.P.A. (IT) 2011-11-03 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-20130123539-A1 METHODS FOR PREPARING RITODRINE HYDROCHLORIDE COMT, ADRA2C, ADRA1D ADRB2 76/4885LMNA 1174/4885SLC6A2 110/4885

“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.