Butopamine

Butopamine

SCHEMBL351104

C[C@H](CCc1ccc(O)cc1)NC[C@H](O)c1ccc(O)cc1.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Butopamine. 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 11/20 0.97
ADRB1 known ✓ P08588 5/20 0.59
ADRB3 known ✓ P13945 4/20 0.59
ADRA1A known ✓ P35348 4/20 0.57
SLC6A2 known ✓ P23975 2/20 0.57
HTR2A known ✓ P28223 2/20 0.57
OPRM1 known ✓ P35372 2/20 0.57
SLC6A3 known ✓ Q01959 2/20 0.57
PTGS1 known ✓ P23219 1/20 0.57
SLC6A4 known ✓ P31645 1/20 0.57
ADRA1D known ✓ P25100 2/20 0.57
ADRA1B known ✓ P35368 2/20 0.57
OPRK1 known ✓ P41145 2/20 0.56
ADRA2A known ✓ P08913 2/20 0.55
ADRA2B known ✓ P18089 2/20 0.55
ADRA2C known ✓ P18825 2/20 0.55
GAA known ✓ P10253 1/20 0.55
HTR1A known ✓ P08908 1/20 0.55
DRD3 known ✓ P35462 1/20 0.55
HTR2B known ✓ P41595 1/20 0.55

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
Ractopamine SCHEMBL27847115 1.00 ADRB2 (0.97) ADRB2ADRB1ADRB3MAPK1CYP3A4
Ractopamine SCHEMBL8892153 1.00 ADRB2 (0.97) ADRB2ADRB1ADRB3MAPK1CYP3A4
Ractopamine SCHEMBL350754 1.00 ADRB2 (0.97) ADRB2ADRB1ADRB3MAPK1CYP3A4
Ractopamine SCHEMBL8851800 1.00 ADRB2 (0.97) ADRB2ADRB1ADRB3MAPK1CYP3A4
Ractopamine SCHEMBL28026586 0.98 ADRB2 (0.94) ADRB2ADRB1ADRB3MAPK1CYP3A4
Ractopamine SCHEMBL9757702 0.98 ADRB2 (1.00) ADRB2ADRB1ADRB3MAPK1CYP3A4
Ractopamine SCHEMBL10659583 0.98 ADRB2 (1.00) ADRB2ADRB1ADRB3MAPK1CYP3A4
Butopamine SCHEMBL122463 0.98 ADRB2 (1.00) ADRB2ADRB1ADRB3MAPK1CYP3A4
Ractopamine SCHEMBL144797 0.98 ADRB2 (1.00) ADRB2ADRB1ADRB3MAPK1CYP3A4
Ractopamine SCHEMBL11471317 0.97 ADRB2 (0.97) ADRB2ADRB1ADRB3MAPK1CYP3A4

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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4734437-A PHENETHANOLAMINES ELI LILLY AND COMPANY (US) 1988-03-29 US claimed
CN-119286035-A Corrosion-resistant aging-resistant flame-retardant ETFE film and preparation process thereof 中建三局集团(深圳)有限公司 2025-01-10 CN disclosed
CN-116574370-A Durable antistatic high-strength polyamide engineering plastic and preparation method thereof 杨魁明 2023-08-11 CN disclosed
CN-115716733-A Coral reef repair material capable of controllably releasing coral pheromone and preparation method thereof 三亚珊瑚礁生态研究所 2023-02-28 CN disclosed
US-8445542-B2 Methods of accelerating muscle growth, decreasing fat deposits and improving feed efficiency in livestock animals BRIDGE PHARMA, INC. (US) 2013-05-21 US disclosed
US-20130090295-A1 METHODS OF ACCELERATING MUSCLE GROWTH, DECREASING FAT DEPOSITS AND IMPROVING FEED EFFICIENCY IN LIVESTOCK ANIMALS BRIDGE PHARMA, INC. (US) 2013-04-11 US disclosed
US-8383685-B2 Use of RR/SR-ractopamine BRIDGE PHARMA, INC. (US) 2013-02-26 US disclosed
US-20120065271-A1 METHOD OF ACCELERATING MUSCLE GROWTH, DECREASING FAT DEPOSITS AND IMPROVING FEED EFFICIENCY IN LIVESTOCK ANIMALS ABERG A K GUNNAR (US) 2012-03-15 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-5643967-A ANIMAL GROWTH REGULATORS OF BETA-PHENETHANOLAMINES FOR FEED EFFICIENCY ELI LILLY AND COMPANY (US) 1997-07-01 US disclosed
US-5631298-A B-PHENETHANOLAMINES ELI LILLY AND COMPANY (US) 1997-05-20 US disclosed
US-4992473-A Beta-phenethanolamines ELI LILLY AND COMPANY (US) 1991-02-12 US disclosed
EP-0204948-B1 GROWTH PROMOTION OF ANIMALS WITH PHENETHANOL AMINES ELI LILLY AND COMPANY (US) 1990-03-28 EP disclosed
US-4849453-A ANIMAL GROWTH REGULATORS ELI LILLY AND COMPANY (US) 1989-07-18 US disclosed
US-4734437-A PHENETHANOLAMINES ELI LILLY AND COMPANY (US) 1988-03-29 US disclosed
US-4690951-A B-PHENETHANGLAMINES; FEED EFFICIENCY AND LEANESS ELI LILLY AND COMPANY (US) 1987-09-01 US disclosed
EP-0204948-A1 Growth promotion of animals with phenethanol amines ELI LILLY AND COMPANY (US) 1986-12-17 EP disclosed
EP-0117647-A1 Improvements in or relating to phenethanolamines ELI LILLY AND COMPANY (US) 1984-09-05 EP disclosed
EP-0007205-A1 Optically active phenethanolamines, their formulations, use and preparation ELI LILLY AND COMPANY (US) 1980-01-23 EP 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 (3 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-20120065271-A1 METHOD OF ACCELERATING MUSCLE GROWTH, DECREASING FAT DEPOSITS AND IMPROVING FEED EFFICIENCY IN LIVESTOCK ANIMALS PYGM, CPT1B, MTPN ADRB2 11/4885ADRB1 5/4885ADRB3 16/4885
US-20130090295-A1 METHODS OF ACCELERATING MUSCLE GROWTH, DECREASING FAT DEPOSITS AND IMPROVING FEED EFFICIENCY IN LIVESTOCK ANIMALS PYGM, CPT1B, MTPN ADRB2 11/4885ADRB1 4/4885ADRB3 16/4885
US-20120015895-A1 Use Of RR/SR-Ractopamine SRR, SRRM2, MTPN ADRB2 19/4885ADRB1 7/4885ADRB3 12/4885

“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.