Aminothiazole

Aminothiazole

SCHEMBL28006118

CC(=O)Cl.Cl.Nc1nccs1

nearest known ligand 0.62

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 Aminothiazole. 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
GAA known ✓ P10253 1/20 0.36
ALDH1A1 P00352 4/20 0.62
TSHR P16473 1/20 0.62
NOS1 P29475 1/20 0.62
HSD17B10 Q99714 1/20 0.62
NPC1 O15118 4/20 0.38
RAB9A P51151 4/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
L3MBTL1 Q9Y468 3/20 0.38
LMNA P02545 2/20 0.38
HTT P42858 2/20 0.38
RECQL P46063 1/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
MAPT P10636 1/20 0.36
KDM4E B2RXH2 1/20 0.36
POLB P06746 1/20 0.36
BLM P54132 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
GCK P35557 1/20 0.36

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
Aminothiazole SCHEMBL28380726 0.98 ALDH1A1 (0.65) ALDH1A1TSHRNOS1HSD17B10NPC1
Aminothiazole SCHEMBL28215372 0.89 ALDH1A1 (0.65) ALDH1A1TSHRNOS1HSD17B10NPC1
Aminothiazole SCHEMBL10585434 0.89 ALDH1A1 (0.71) ALDH1A1TSHRNOS1HSD17B10NPC1
Aminothiazole SCHEMBL4466019 0.87 ALDH1A1 (0.68) ALDH1A1TSHRNOS1HSD17B10NPC1
Aminothiazole SCHEMBL1003511 0.87 ALDH1A1 (0.68) ALDH1A1TSHRNOS1HSD17B10NPC1
Aminothiazole SCHEMBL5907075 0.85 ALDH1A1 (0.65) ALDH1A1TSHRNOS1HSD17B10NPC1
Aminothiazole SCHEMBL28248959 0.84 ALDH1A1 (0.58) ALDH1A1TSHRNOS1HSD17B10NPC1
Aminothiazole SCHEMBL5907076 0.83 ALDH1A1 (0.62) ALDH1A1TSHRNOS1HSD17B10NPC1
Aminothiazole SCHEMBL1241596 0.82 ALDH1A1 (0.75) ALDH1A1TSHRNOS1HSD17B10NPC1
Aminothiazole SCHEMBL27943753 0.82

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110003238-A A kind of preparation method of cefotiam 上海上药新亚药业有限公司 2019-07-12 CN claimed
CN-108727411-A A kind of preparation method of cefotiam hydrochloride 上海上药新亚药业有限公司 2018-11-02 CN claimed
CN-109517002-B Synthesis method of cefotiam hydrochloride 山东罗欣药业集团股份有限公司 2020-06-09 CN disclosed
CN-110003238-A A kind of preparation method of cefotiam 上海上药新亚药业有限公司 2019-07-12 CN disclosed
CN-110003238-A A kind of preparation method of cefotiam 上海上药新亚药业有限公司 2019-07-12 CN disclosed
CN-109517002-A A kind of synthetic method of cefotiam hydrochloride 山东罗欣药业集团股份有限公司 2019-03-26 CN disclosed
CN-108727411-A A kind of preparation method of cefotiam hydrochloride 上海上药新亚药业有限公司 2018-11-02 CN disclosed
CN-108727411-A A kind of preparation method of cefotiam hydrochloride 上海上药新亚药业有限公司 2018-11-02 CN disclosed
CN-104356146-B A kind of preparation method of cefotiam chloride 浙江浙邦制药有限公司 2016-09-14 CN disclosed
CN-104356146-A Method for preparing cefotiam hydrochloride ZHEJIANG ZHEBANG PHARMACEUTICAL CO LTD 2015-02-18 CN disclosed