Isobutamben

Isobutamben

SCHEMBL4756252

CC(C)COC(=O)c1ccc(N)cc1.Cl

nearest known ligand 0.63

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 Isobutamben. 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 0.63
ADRB1 known ✓ P08588 3/20 0.63
ADRB3 known ✓ P13945 3/20 0.63
MAOA known ✓ P21397 2/20 0.62
SCN1A known ✓ P35498 2/20 0.60
SCN2A known ✓ Q99250 2/20 0.60
SCN3A known ✓ Q9NY46 2/20 0.60
PDE4D known ✓ Q08499 1/20 0.56
HTR3A known ✓ P46098 1/20 0.51
HRH3 known ✓ Q9Y5N1 1/20 0.51
CHRM2 known ✓ P08172 1/20 0.48
HTR1A known ✓ P08908 1/20 0.48
GAA known ✓ P10253 1/20 0.48
DRD3 known ✓ P35462 1/20 0.48
SLC6A3 known ✓ Q01959 1/20 0.48
KCNH2 known ✓ Q12809 1/20 0.48
LMNA P02545 3/20 0.62
CYP1A2 P05177 3/20 0.62
CYP3A4 P08684 3/20 0.62
TSHR P16473 3/20 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
Isobutamben SCHEMBL25178 0.98 ADRB2 (0.65) ADRB2ADRB1ADRB3LMNACYP1A2
SCHEMBL110051 0.89 ALDH1A1 (0.64) ADRB2ADRB1ADRB3TSHRALDH1A1
SCHEMBL7027777 0.87 ADRB2 (0.65) ADRB2ADRB1ADRB3LMNACYP1A2
SCHEMBL27668352 0.87 ALDH1A1 (0.62) ADRB2ADRB1ADRB3TSHRALDH1A1
SCHEMBL27668055 0.87 ALDH1A1 (0.62) ADRB2ADRB1ADRB3TSHRALDH1A1
SCHEMBL27667934 0.87 ALDH1A1 (0.62) ADRB2ADRB1ADRB3TSHRALDH1A1
SCHEMBL369461 0.86 ADRB2 (0.60) ADRB2ADRB1ADRB3LMNACYP1A2
SCHEMBL5935394 0.86 ADRB2 (0.68) ADRB2ADRB1ADRB3LMNACYP1A2
Ammonia Solution, Strong SCHEMBL8406147 0.86 ADRB2 (0.63) ADRB2ADRB1ADRB3LMNACYP1A2
SCHEMBL19762354 0.84 ALDH1A1 (0.55) ADRB2ADRB1ADRB3LMNACYP1A2

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
CN-101553210-A Method and system for delivering a drug via inhalation NEXT SAFETY INC (US) 2009-10-07 CN disclosed
EP-1911481-A2 Methods and systems of delivering medication via inhalation Next Safety, Inc. (US) 2008-04-16 EP disclosed
US-20080066739-A1 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION HUNTER, CHARLES ERIC 2008-03-20 US disclosed
US-5261903-A Composite anesthetic article and method of use M.D. INC. (US) 1993-11-16 US disclosed
US-5226901-A Buffering systems; adding sodium bicarbonate M.D., INC. 1993-07-13 US disclosed
US-5209724-A Buffering local anesthetic, reducing pain and irritation on injection M.D., INC. 1993-05-11 US disclosed
US-5149320-A Using parenteral solution containing sodium bicarbonate and dissolved carbon dioxide M.D., INC. 1992-09-22 US disclosed