Ibopamine

Ibopamine

SCHEMBL3144094

CNCCc1ccc(OC(=O)C(C)C)c(OC(=O)C(C)C)c1.CNCCc1ccc(OC(=O)C(C)C)c(OC(=O)C(C)C)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 3/20 1.00
DRD1 P21728 2/20 1.00
ADRA2A P08913 1/20 1.00
DRD2 P14416 1/20 1.00
ADRA2C P18825 1/20 1.00
ADRA1A P35348 1/20 1.00
DRD3 P35462 1/20 1.00
ALOX15 P16050 5/20 0.64
POLB P06746 1/20 0.54
ATM Q13315 1/20 0.54
MAPT P10636 2/20 0.45
TP53 P04637 1/20 0.45
CYP1A2 P05177 1/20 0.45
TSHR P16473 1/20 0.45
NFKB1 P19838 1/20 0.45
MAPK1 P28482 1/20 0.45
THPO P40225 1/20 0.45
HIF1A Q16665 1/20 0.45
HSD17B10 Q99714 1/20 0.45
TRPV1 Q8NER1 1/20 0.44

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
Ibopamine SCHEMBL32682197 1.00 ADRB2 (1.00) ADRB2DRD1ADRA2ADRD2ADRA2C
Ibopamine SCHEMBL147258 1.00 ADRB2 (1.00) ADRB2DRD1ADRA2ADRD2ADRA2C
Ibopamine SCHEMBL1412013 0.99 ADRB2 (0.97) ADRB2DRD1ADRA2ADRD2ADRA2C
SCHEMBL23676962 0.93 ADRB2 (0.87) ADRB2DRD1ADRA2ADRD2ADRA2C
Ibopamine SCHEMBL1411634 0.92 ADRB2 (0.85) ADRB2DRD1ADRA2ADRD2ADRA2C
Ibopamine SCHEMBL1411632 0.92 ADRB2 (0.85) ADRB2DRD1ADRA2ADRD2ADRA2C
Hydrochloric Acid SCHEMBL9346052 0.92 ADRB2 (0.85) ADRB2DRD1ADRA2ADRD2ADRA2C
Hydrochloric Acid SCHEMBL9344074 0.89 ADRB2 (0.79) ADRB2DRD1ADRA2ADRD2ADRA2C
SCHEMBL10438186 0.89 ADRB2 (0.79) ADRB2DRD1ADRA2ADRD2ADRA2C
Hydrochloric Acid SCHEMBL9346080 0.88 ADRB2 (0.77) ADRB2DRD1ADRA2ADRD2ADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100004251-A1 Dopamine-Agonist Combination Therapy For Improving Sleep Quality SEPRACOR INC. (US) 2010-01-07 US disclosed
EP-1742624-A2 DOPAMINE-AGONIST COMBINATION THERAPY WITH SEDATIVES FOR IMPROVING SLEEP QUALITY Sepracor, Inc. (US) 2007-01-17 EP disclosed
WO-2005079851-A2 DOPAMINE-AGONIST COMBINATION THERAPY WITH SEDATIVES FOR IMPROVING SLEEP QUALITY SEPRACOR, INC. (US) 2005-09-01 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-20100004251-A1 Dopamine-Agonist Combination Therapy For Improving Sleep Quality DRD2, DRD1, DRD3 ADRB2 19/4885DRD1 2/4885ADRA2A 24/4885

“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.