Ractopamine

Ractopamine

SCHEMBL352564

CC(CCc1ccc(O)cc1)NCC(O)c1ccc(O)cc1.O=C(O)COc1ccccc1

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 9/20 0.68
ADRB3 P13945 7/20 0.56
ADRB1 P08588 6/20 0.56
ALDH1A1 P00352 3/20 0.54
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
ADRA1A P35348 5/20 0.53
CYP2D6 P10635 4/20 0.53
ADRA1D P25100 4/20 0.53
ADRA1B P35368 4/20 0.53
CYP1A2 P05177 3/20 0.53
CYP2C19 P33261 3/20 0.53
ADRA2A P08913 3/20 0.53
LMNA P02545 3/20 0.53
KDM4E B2RXH2 2/20 0.53
HPGD P15428 2/20 0.53
HSD17B10 Q99714 2/20 0.53
HTR1A P08908 2/20 0.53
SLC6A2 P23975 2/20 0.53
OPRM1 P35372 2/20 0.53

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
SCHEMBL12327045 0.84 ADRB2 (0.67) ADRB2ADRB3ADRB1ALDH1A1MEN1
SCHEMBL12326921 0.84 ADRB2 (0.67) ADRB2ADRB3ADRB1ALDH1A1MEN1
Ractopamine SCHEMBL27826973 0.84 ADRB2 (0.82) ADRB2ADRB3ADRB1ALDH1A1MEN1
Acetic Acid SCHEMBL10562052 0.84 ADRB2 (0.78) ADRB2ADRB3ADRB1ALDH1A1MEN1
SCHEMBL11480783 0.84 ADRB2 (0.86) ADRB2ADRB3ADRB1ALDH1A1MEN1
SCHEMBL10731594 0.84 ADRB2 (0.86) ADRB2ADRB3ADRB1ALDH1A1MEN1
SCHEMBL11480791 0.84 ADRB2 (0.86) ADRB2ADRB3ADRB1ALDH1A1MEN1
SCHEMBL9006822 0.84 ADRB2 (0.86) ADRB2ADRB3ADRB1ALDH1A1MEN1
SCHEMBL9006836 0.84 ADRB2 (0.86) ADRB2ADRB3ADRB1ALDH1A1MEN1
SCHEMBL9006843 0.84 ADRB2 (0.86) ADRB2ADRB3ADRB1ALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8383685-B2 Use of RR/SR-ractopamine BRIDGE PHARMA, INC. (US) 2013-02-26 US disclosed
US-20120015895-A1 Use Of RR/SR-Ractopamine BRIDGE PHARMA, INC. (US) 2012-01-19 US disclosed
US-8071653-B2 Use of RR/SR-ractopamine BRIDGE PHARMA, INC. (US) 2011-12-06 US disclosed
US-20100184865-A1 Use Of RR/SR-Ractopamine BRIDGE PHARMA, INC. (US) 2010-07-22 US disclosed
US-7723392-B2 Use of RR/SR-ractopamine BRIDGE PHARMA, INC. (US) 2010-05-25 US disclosed
WO-2009073051-A1 USE OF RR/SR-RACTOPAMINE BRIDGE PHARMA, INC. (US) 2009-06-11 WO disclosed
US-20090143480-A1 Use of RR/SR-ractopamine BRIDGE PHARMA, INC. 2009-06-04 US 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-20120015895-A1 Use Of RR/SR-Ractopamine SRR, SRRM2, MTPN ADRB2 19/4885ADRB3 12/4885ADRB1 7/4885

“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.