Tetrazole

Tetrazole

SCHEMBL7635201

Cl.Nc1ccc(Nc2ccc(N)cc2)cc1.c1nnn[nH]1

nearest known ligand 0.47

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 Tetrazole. 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
EGFR known ✓ P00533 1/20 0.31
GAA known ✓ P10253 1/20 0.30
KCNH2 known ✓ Q12809 1/20 0.30
SCN5A known ✓ Q14524 1/20 0.30
SCN9A known ✓ Q15858 1/20 0.30
RAD52 P43351 1/20 0.47
MAPT P10636 6/20 0.45
L3MBTL1 Q9Y468 3/20 0.45
ALDH1A1 P00352 3/20 0.45
HTT P42858 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C9 P11712 1/20 0.45
ALOX12 P18054 1/20 0.45
CYP2C19 P33261 1/20 0.45
NR4A1 P22736 1/20 0.44
KDM4E B2RXH2 2/20 0.36
TP53 P04637 1/20 0.36
APP P05067 1/20 0.36
HPGD P15428 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
Benzidine SCHEMBL7639491 0.82 ALDH1A1 (0.46) MAPTALDH1A1CYP3A4KDM4ETP53
Benzidine SCHEMBL5132264 0.80 ALDH1A1 (0.48) MAPTALDH1A1CYP3A4KDM4ETP53
Aniline SCHEMBL15405423 0.76 TSHR (0.48) MAPTL3MBTL1ALDH1A1HTTCYP1A2
Biphenyl-4-Amine SCHEMBL28165279 0.74 HSD17B10 (0.56) MAPTALDH1A1CYP1A2CYP3A4CYP2C9
Benzidine SCHEMBL9632331 0.73 ALDH1A1 (0.39) MAPTL3MBTL1ALDH1A1CYP3A4KDM4E
SCHEMBL5428343 0.72 MAPT (0.78) RAD52MAPTL3MBTL1ALDH1A1HTT
SCHEMBL12747008 0.72 MAPT (0.78) RAD52MAPTL3MBTL1ALDH1A1HTT
Tetrazole SCHEMBL21856 0.72
Tetrazole SCHEMBL7089941 0.72
Tetrazole SCHEMBL6130451 0.72

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4501806-A PHOTOCURING, DEVELOPMENT OF WATER SOLUBLE BISAZIDOCOMPOUND, DIAZOCOMPOUND AND POLYMER TOKYO SHIBAURA DENKI KABUSHIKI KAISHA (JP) 1985-02-26 US claimed
US-20020126189-A1 Systems and methods for lithography AMERICAN INK JET CORPORATION 2002-09-12 US disclosed
US-6004727-A SINGLE DEVELOPING FLUID. AGFA-GEVAERT (BE) 1999-12-21 US disclosed
EP-0896251-A1 Method of making a lithographic printing plate AGFA-GEVAERT N.V. (BE) 1999-02-10 EP disclosed
US-4526854-A Bisazido compound, diazo compound, water soluble crosslinkable polymer comprising polyvinylpyrrolidone and polyvinyl alcohol TOKYO SHIBAURA DENKI KABUSHIKI KAISHA (JP) 1985-07-02 US disclosed
US-4501806-A PHOTOCURING, DEVELOPMENT OF WATER SOLUBLE BISAZIDOCOMPOUND, DIAZOCOMPOUND AND POLYMER TOKYO SHIBAURA DENKI KABUSHIKI KAISHA (JP) 1985-02-26 US disclosed