Drobuline

Drobuline

SCHEMBL11708442

CC(C)NCC(O)CC(c1ccccc1)c1ccccc1.Cl

nearest known ligand 0.54

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 Drobuline. 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 4/20 0.54
▸ ADRB1 known ✓ P08588 4/20 0.54
▸ ADRB3 known ✓ P13945 4/20 0.54
▸ HTR1A known ✓ P08908 1/20 0.46
▸ HTR2A known ✓ P28223 1/20 0.46
▸ HTR2C known ✓ P28335 1/20 0.46
▸ HTR6 known ✓ P50406 1/20 0.46
▸ SIGMAR1 known ✓ Q99720 1/20 0.46
▸ CYP2D6 P10635 3/20 0.54
▸ PMP22 Q01453 2/20 0.46
▸ TSHR P16473 2/20 0.46
▸ LMNA P02545 1/20 0.46
▸ APEX1 P27695 1/20 0.46
▸ BLM P54132 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ TMEM97 Q5BJF2 1/20 0.46
▸ MEN1 O00255 1/20 0.45

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
Drobuline SCHEMBL120552 0.98 ADRB2 (0.56) ADRB2ADRB1ADRB3CYP2D6TSHR
Hydrochloric Acid SCHEMBL11712232 0.85 ADRB2 (0.51) ADRB2ADRB1ADRB3CYP2D6PMP22
Hydrochloric Acid SCHEMBL11710386 0.81 TAAR1 (0.55) CYP2D6LMNABLMHTR2AMEN1
Hydrochloric Acid SCHEMBL11716456 0.79 LMNA (0.46) ADRB2ADRB1ADRB3LMNAHTR2A
SCHEMBL12312604 0.78 CYP2D6 (0.50) ADRB2ADRB1ADRB3CYP2D6TSHR
Hydrochloric Acid SCHEMBL11719888 0.77 CYP2D6 (0.55) ADRB2ADRB1ADRB3CYP2D6LMNA
SCHEMBL9183624 0.77 TSHR (0.64) ADRB2ADRB1ADRB3CYP2D6TSHR
SCHEMBL12312539 0.77 TSHR (0.64) ADRB2ADRB1ADRB3CYP2D6TSHR
SCHEMBL4564683 0.77 TSHR (0.64) ADRB2ADRB1ADRB3CYP2D6TSHR
Hydrochloric Acid SCHEMBL11715212 0.76 MEN1 (0.47) ADRB2ADRB1ADRB3CYP2D6PMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4049827-A Method of treating arrhythmia with diarylbutanolamines ELI LILLY AND COMPANY (US) 1977-09-20 — — US claimed
US-4001328-A ANTIARRHYTHMIA AGENTS, 4,4-DIPHENYL-2-HYDROXY-BUTYLAMINES ELI LILLY AND COMPANY (US) 1977-01-04 — — US claimed
US-4049827-A Method of treating arrhythmia with diarylbutanolamines ELI LILLY AND COMPANY (US) 1977-09-20 — — US disclosed
US-4001328-A ANTIARRHYTHMIA AGENTS, 4,4-DIPHENYL-2-HYDROXY-BUTYLAMINES ELI LILLY AND COMPANY (US) 1977-01-04 — — US disclosed
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