Isopropylbenzene

Isopropylbenzene

SCHEMBL23501477

CC(C)c1ccccc1.Cl.OO

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 Isopropylbenzene. 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
ADRA2C known ✓ P18825 2/20 0.50
ADRA2A known ✓ P08913 1/20 0.50
CHRM2 known ✓ P08172 1/20 0.46
ADRA1A known ✓ P35348 1/20 0.46
GLA known ✓ P06280 1/20 0.46
HTR2A known ✓ P28223 1/20 0.46
ALDH1A1 P00352 2/20 0.54
KDM4E B2RXH2 2/20 0.50
LMNA P02545 2/20 0.50
MEN1 O00255 1/20 0.50
HBB P68871 1/20 0.50
KMT2A Q03164 1/20 0.50
HIF1A Q16665 1/20 0.50
TAAR1 Q96RJ0 3/20 0.46
CYP2D6 P10635 3/20 0.46
RGS12 O14924 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
PKM P14618 1/20 0.46
ALOX15 P16050 1/20 0.46

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
Isopropylbenzene SCHEMBL30804544 0.97 ADRA2C (0.52) ALDH1A1ADRA2CKDM4ELMNAADRA2A
Isopropylbenzene SCHEMBL6320513 0.97 ADRA2C (0.52) ALDH1A1ADRA2CKDM4ELMNAADRA2A
Isopropylbenzene SCHEMBL27606611 0.97 ALDH1A1 (0.50) ALDH1A1ADRA2CKDM4ELMNAADRA2A
Isopropylbenzene SCHEMBL23421101 0.97 ADRA2C (0.52) ALDH1A1ADRA2CKDM4ELMNAADRA2A
Isopropylbenzene SCHEMBL4795494 0.97 ADRA2C (0.52) ALDH1A1ADRA2CKDM4ELMNAADRA2A
Isopropylbenzene SCHEMBL18614726 0.97 ADRA2C (0.52) ALDH1A1ADRA2CKDM4ELMNAADRA2A
Isopropylbenzene SCHEMBL120302 0.97 ALDH1A1 (0.50) ALDH1A1ADRA2CKDM4ELMNAADRA2A
Isopropylbenzene SCHEMBL16627 0.97 ADRA2C (0.52) ALDH1A1ADRA2CKDM4ELMNAADRA2A
Isopropylbenzene SCHEMBL7601546 0.94 ADRA2C (0.50) ALDH1A1ADRA2CKDM4ELMNAADRA2A
Isopropylbenzene SCHEMBL4005539 0.94 ALDH1A1 (0.48) ALDH1A1ADRA2CKDM4ELMNAADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4073171-A1 INVERSE LATEX FOR A COSMETIC COMPOSITION, COMBINING TETRASODIUM SALT OF GLUTAMIC ACID, N,N-DIACETIC ACID AS A CHELATING AGENT AND A POLYELECTROLYTE COMPRISING AMPS AND ACRYLAMIDE Societe D Exploitation De Produits Pour Les Industries Chimiques Seppic (FR) 2022-10-19 EP disclosed
EP-4073172-A1 INVERSE LATEX FOR A COSMETIC COMPOSITION COMBINING EDDS AS A CHELATING AGENT AND A POLYELECTROLYTE COMPRISING AMPS AND ACRYLAMIDE Societe D Exploitation De Produits Pour Les Industries Chimiques Seppic (FR) 2022-10-19 EP disclosed
EP-4072687-A1 INVERSE LATEX FOR A COSMETIC COMPOSITION, COMPRISING A SPECIFIC CHELATING AGENT AND A POLYELECTROLYTE COMBINING A STRONG ACID FUNCTION AND A WEAK ACID FUNCTION Société d'Exploitation de Produits pour les Industries Chimiques SEPPIC (FR) 2022-10-19 EP disclosed
EP-4072511-A1 INVERSE LATEX FOR A COSMETIC COMPOSITION COMPRISING A SPECIFIC CHELATING AGENT AND A POLYELECTROLYTE COMBINING A STRONG ACID FUNCTION AND A NEUTRAL FUNCTION Societe D Exploitation De Produits Pour Les Industries Chimiques Seppic (FR) 2022-10-19 EP disclosed
WO-2021116004-A1 INVERSE LATEX FOR A COSMETIC COMPOSITION COMBINING EDDS AS A CHELATING AGENT AND A POLYELECTROLYTE COMPRISING AMPS AND ACRYLAMIDE SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES - SEPPIC (FR) 2021-06-17 WO disclosed
WO-2021115999-A1 INVERSE LATEX FOR A COSMETIC COMPOSITION, COMBINING TETRASODIUM SALT OF GLUTAMIC ACID, N,N-DIACETIC ACID AS A CHELATING AGENT AND A POLYELECTROLYTE COMPRISING AMPS AND ACRYLAMIDE SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES - SEPPIC (FR) 2021-06-17 WO disclosed
WO-2021116000-A1 INVERSE LATEX FOR A COSMETIC COMPOSITION COMPRISING A SPECIFIC CHELATING AGENT AND A POLYELECTROLYTE COMBINING A STRONG ACID FUNCTION AND A NEUTRAL FUNCTION SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES - SEPPIC (FR) 2021-06-17 WO disclosed
WO-2021116009-A1 INVERSE LATEX FOR A COSMETIC COMPOSITION, COMPRISING A SPECIFIC CHELATING AGENT AND A POLYELECTROLYTE COMBINING A STRONG ACID FUNCTION AND A WEAK ACID FUNCTION SOCIÉTÉ D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES - SEPPIC (FR) 2021-06-17 WO disclosed