Indene

Indene

SCHEMBL7329783

C1=Cc2ccccc2C1.Cl

nearest known ligand 0.53

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 2/20 0.53
PARP1 known ✓ P09874 1/20 0.46
MAOB known ✓ P27338 2/20 0.31
CA1 P00915 2/20 0.53
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 1/20 0.44
IDO1 P14902 2/20 0.34
TSHR P16473 1/20 0.33
TRPA1 O75762 1/20 0.31
CYP1A2 P05177 1/20 0.31
MEN1 O00255 1/20 0.31
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
PMP22 Q01453 1/20 0.31
KMT2A Q03164 1/20 0.31

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
Indene SCHEMBL29021507 1.00 CA1 (0.53) CA1CA2PARP1CYP2D6CYP2C19
Indene SCHEMBL30727459 1.00 CA1 (0.53) CA1CA2PARP1CYP2D6CYP2C19
Indene SCHEMBL27474908 1.00 CA1 (0.53) CA1CA2PARP1CYP2D6CYP2C19
Indene SCHEMBL29800125 1.00 CA1 (0.53) CA1CA2PARP1CYP2D6CYP2C19
Indene SCHEMBL4444688 0.97 CA1 (0.52) CA1CA2PARP1CYP2D6CYP2C19
Indene SCHEMBL27564191 0.97 CA1 (0.52) CA1CA2PARP1CYP2D6CYP2C19
Indene SCHEMBL29350094 0.97
Indene SCHEMBL8617 0.97
Indene SCHEMBL8336138 0.97 CA1 (0.55) CA1CA2PARP1CYP2D6CYP2C19
Indene SCHEMBL23071394 0.95 CA1 (0.53) CA1CA2PARP1CYP2D6CYP2C19

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 38 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118272086-A Quantum dot, preparation method thereof and light-emitting device 广东聚华新型显示研究院 2024-07-02 CN claimed
CN-1289467-C Dibenzylamine compound and pharmaceutical use thereof JAPAN TOBACCO INC (JP) 2006-12-13 CN claimed
CN-1617850-A Dibenzylamine compound and medicinal use thereof JAPAN TOBACCO INC (JP) 2005-05-18 CN claimed
CN-118272086-A Quantum dot, preparation method thereof and light-emitting device 广东聚华新型显示研究院 2024-07-02 CN disclosed
CN-117998882-A Composition and preparation method thereof, light-emitting device and preparation method thereof, and display device TCL科技集团股份有限公司 2024-05-07 CN disclosed
CN-112552428-B Metallocene catalyst, preparation method and application thereof 中国石油天然气股份有限公司 2022-08-05 CN disclosed
CN-112552428-A Metallocene catalyst, preparation method and application thereof 中国石油天然气股份有限公司 2021-03-26 CN disclosed
CN-109970708-A Cannibinoid receptor modulators 艾尼纳制药公司 2019-07-05 CN disclosed
CN-103492369-B Cannabinoid receptor modulators 艾尼纳制药公司 2019-03-29 CN disclosed
CN-108066305-A Improve the method for oral disintegrating tablet hardness and disintegration and positioning release oral disnitegration tablet 深圳万和制药有限公司 2018-05-25 CN disclosed
CN-104546669-B Nanochannel device and correlation technique 得克萨斯大学体系董事会 2018-01-05 CN disclosed
CN-1162310-A Bicyclic amidine derivatives used in therapy ASTRA AB (SE) 1997-10-15 CN disclosed
US-5648534-A Method of producing cis-1-aminoindan-2-ol ICHIKAWA GOSEI CHEMICAL CO., LTD. (JP) 1997-07-15 US disclosed
CN-1153516-A Tricyclic compounds, their production and use TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1997-07-02 CN disclosed
WO-1997021595-A1 PACKAGING SLEEVES CHARTERHOUSE GRAPHICS LIMITED (GB) 1997-06-19 WO disclosed
EP-0729472-A4 PIPERIDINYLCAMPHORSULFONYL OXYTOCIN ANTAGONISTS MERCK & CO INC (US) 1997-03-19 EP disclosed
EP-0729472-A1 PIPERIDINYLCAMPHORSULFONYL OXYTOCIN ANTAGONISTS MERCK & CO. INC. (US) 1996-09-04 EP disclosed
CN-1106804-A 1-Benzenesulfonyl-1,3-dihydro-2H-benzimidazol-2-one derivatives SANOFI SA (FR) 1995-08-16 CN disclosed
EP-0658537-A1 Method of producing cis-1-aminoindan-2-ol ICHIKAWA GOSEI CHEMICAL CO., LTD. (JP) 1995-06-21 EP disclosed
WO-1995014025-A1 PIPERIDINYLCAMPHORSULFONYL OXYTOCIN ANTAGONISTS MERCK & CO., INC. (US) 1995-05-26 WO disclosed