Trifluoromethylbenzene

Trifluoromethylbenzene

SCHEMBL28247253

CON.Cl.FC(F)(F)c1ccccc1

nearest known ligand 0.67

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 Trifluoromethylbenzene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TACR1 known ✓ P25103 1/20 0.42
CYP19A1 known ✓ P11511 1/20 0.40
OPRM1 known ✓ P35372 1/20 0.40
CA2 known ✓ P00918 1/20 0.40
TSHR P16473 2/20 0.67
ALDH1A1 P00352 1/20 0.67
IDO1 P14902 7/20 0.50
TDO2 P48775 3/20 0.50
KIF11 P52732 3/20 0.50
TRPV6 Q9H1D0 1/20 0.42
MAPK1 P28482 2/20 0.41
KCNN4 O15554 1/20 0.40
OPRL1 P41146 1/20 0.40
CA1 P00915 1/20 0.40
CA5A P35218 1/20 0.40
CA9 Q16790 1/20 0.40

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
Trifluoromethylbenzene SCHEMBL27732995 0.87 ALDH1A1 (0.78) TSHRALDH1A1IDO1TDO2KIF11
Trifluoromethylbenzene SCHEMBL11580827 0.85 TSHR (0.82) TSHRALDH1A1IDO1TDO2KIF11
Trifluoromethylbenzene SCHEMBL28052640 0.85 TSHR (0.82) TSHRALDH1A1IDO1TDO2KIF11
Trifluoromethylbenzene SCHEMBL27490712 0.84 TSHR (0.93) TSHRALDH1A1IDO1TDO2KIF11
Trifluoromethylbenzene SCHEMBL6648208 0.84 TSHR (0.93) TSHRALDH1A1IDO1TDO2KIF11
Trifluoromethylbenzene SCHEMBL28143223 0.82 TSHR (0.88) TSHRALDH1A1IDO1TDO2KIF11
Trifluoromethylbenzene SCHEMBL4867878 0.82 TSHR (0.88) TSHRALDH1A1KIF11TRPV6MAPK1
Trifluoromethylbenzene SCHEMBL21879063 0.82 TSHR (0.88) TSHRALDH1A1KIF11TRPV6MAPK1
Trifluoromethylbenzene SCHEMBL175647 0.82 TSHR (1.00) TSHRALDH1A1KIF11TRPV6MAPK1
Trifluoromethylbenzene SCHEMBL27760126 0.82 TSHR (1.00) TSHRALDH1A1KIF11TRPV6MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105622596-B Benzothiazine -4- ketone compounds and preparation method thereof containing alcoxyl imido grpup azacyclo- segment 浙江司太立制药股份有限公司 2018-10-30 CN claimed
CN-105622596-B Benzothiazine -4- ketone compounds and preparation method thereof containing alcoxyl imido grpup azacyclo- segment 浙江司太立制药股份有限公司 2018-10-30 CN disclosed
CN-105622596-A Benzothiazine-4-ketone compound containing alkoxyimino azacyclo-fragments and preparation method of benzothiazine-4-ketone compound ZHEJIANG STARRY PHARMACEUTICAL CO LTD 2016-06-01 CN disclosed