Butyrophenone

Butyrophenone

SCHEMBL7218951

CCCC(=O)c1ccccc1.Cl

nearest known ligand 0.74

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 Butyrophenone. 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
HDAC1 known ✓ Q13547 2/20 0.55
GAA known ✓ P10253 1/20 0.55
HDAC3 known ✓ O15379 1/20 0.55
HDAC4 known ✓ P56524 1/20 0.55
HDAC7 known ✓ Q8WUI4 1/20 0.55
HDAC2 known ✓ Q92769 1/20 0.55
HDAC10 known ✓ Q969S8 1/20 0.55
HDAC11 known ✓ Q96DB2 1/20 0.55
HDAC8 known ✓ Q9BY41 1/20 0.55
HDAC6 known ✓ Q9UBN7 1/20 0.55
HDAC9 known ✓ Q9UKV0 1/20 0.55
HDAC5 known ✓ Q9UQL6 1/20 0.55
L3MBTL1 Q9Y468 3/20 0.74
HPGD P15428 2/20 0.74
SMN1; SMN2 Q16637 2/20 0.74
HSD17B3 P37058 1/20 0.63
TDP1 Q9NUW8 3/20 0.61
MAPT P10636 3/20 0.61
LMNA P02545 2/20 0.61
NR4A2 P43354 1/20 0.61

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
Butyrophenone SCHEMBL11522791 0.98 L3MBTL1 (0.77) L3MBTL1HPGDSMN1; SMN2HSD17B3TDP1
Butyrophenone SCHEMBL25423577 0.98 L3MBTL1 (0.77) L3MBTL1HPGDSMN1; SMN2HSD17B3TDP1
Butyrophenone SCHEMBL82532 0.98 L3MBTL1 (0.77) L3MBTL1HPGDSMN1; SMN2HSD17B3TDP1
Butyrophenone SCHEMBL9725428 0.98 L3MBTL1 (0.77) L3MBTL1HPGDSMN1; SMN2HSD17B3TDP1
Butyrophenone SCHEMBL28260771 0.95 L3MBTL1 (0.74) L3MBTL1HPGDSMN1; SMN2HSD17B3TDP1
Butyrophenone SCHEMBL11310788 0.95 L3MBTL1 (0.74) L3MBTL1HPGDSMN1; SMN2HSD17B3TDP1
Butyrophenone SCHEMBL27921458 0.95 L3MBTL1 (0.74) L3MBTL1HPGDSMN1; SMN2HSD17B3TDP1
Butyrophenone SCHEMBL28311799 0.93 L3MBTL1 (0.71) L3MBTL1HPGDSMN1; SMN2HSD17B3TDP1
Butyrophenone SCHEMBL28047674 0.93 L3MBTL1 (0.71) L3MBTL1HPGDSMN1; SMN2HSD17B3TDP1
Butyrophenone SCHEMBL6307349 0.93 L3MBTL1 (0.71) L3MBTL1HPGDSMN1; SMN2HSD17B3TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113388007-A Ultra-pure agonists of guanylate cyclase C, methods of making and using the same 博士医疗爱尔兰有限公司 2021-09-14 CN disclosed
CN-105764916-B Ultra-pure agonists of guanylate cyclase C, methods of making and using the same 博士医疗爱尔兰有限公司 2021-05-18 CN disclosed
CN-102858361-B Agonists of guanylate cyclase for the treatment of hypercholesterolemia, atherosclerosis, coronary heart disease, gallstones, obesity and other cardiovascular diseases 药物协和股份有限公司 2016-08-03 CN disclosed
CN-102898404-A Method for preparing bullomedil hydrochloride NANTONG KANGXIN PHARMACEUTICAL CO LTD 2013-01-30 CN disclosed
US-RE38257-E1 Piperdine derivatives and hypotensives containing the same AJINOMOTO CO., INC. (JP) 2003-09-23 US disclosed