Carbazole

Carbazole

SCHEMBL6470140

Cl.O.c1ccc2c(c1)[nH]c1ccccc12

nearest known ligand 0.88

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 Carbazole. 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
GLA known ✓ P06280 1/20 0.62
GAA known ✓ P10253 1/20 0.62
PARP1 known ✓ P09874 1/20 0.56
GABRP known ✓ O00591 2/20 0.56
GABRD known ✓ O14764 2/20 0.56
GABRA1 known ✓ P14867 2/20 0.56
GABRB1 known ✓ P18505 2/20 0.56
GABRG2 known ✓ P18507 2/20 0.56
GABRB3 known ✓ P28472 2/20 0.56
GABRA5 known ✓ P31644 2/20 0.56
GABRA3 known ✓ P34903 2/20 0.56
GABRA2 known ✓ P47869 2/20 0.56
GABRB2 known ✓ P47870 2/20 0.56
GABRA4 known ✓ P48169 2/20 0.56
GABRE known ✓ P78334 2/20 0.56
GABRA6 known ✓ Q16445 2/20 0.56
GABRG1 known ✓ Q8N1C3 2/20 0.56
GABRG3 known ✓ Q99928 2/20 0.56
GABRQ known ✓ Q9UN88 2/20 0.56
ACHE known ✓ P22303 2/20 0.56

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
Carbazole SCHEMBL16540938 0.97 ALDH1A1 (0.93) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL5182679 0.97 ALDH1A1 (0.93) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL27413667 0.97 ALDH1A1 (0.93) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL27542298 0.97 ALDH1A1 (0.93) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL29401120 0.97 ALDH1A1 (0.93) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL23148507 0.97 ALDH1A1 (0.93) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL27985525 0.94 ALDH1A1 (0.88) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL28126942 0.94 ALDH1A1 (0.88) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL27801512 0.94 ALDH1A1 (0.88) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL30209164 0.94 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106573913-B Inhibit the acid-addition salts of the compound of Trk 小野药品工业株式会社 2019-11-19 CN disclosed
CN-110225908-A Ethanesulfonic acid salt of quinoline derivative 小野药品工业株式会社 2019-09-10 CN disclosed
CN-109111446-A A kind of heteroaryl compound with pharmaceutical activity 上海度德医药科技有限公司 2019-01-01 CN disclosed
CN-107922938-A Antibodies 国立大学法人大阪大学 2018-04-17 CN disclosed
US-20050058725-A1 Combination therapy including a matrix metalloproteinase inhibitor and an antineoplastic agent MCKEARN JOHN P (US) 2005-03-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050058725-A1 Combination therapy including a matrix metalloproteinase inhibitor and an antineoplastic agent MMP3, MMP10, MMP25 GLA 194/4885GAA 428/4885PARP1 102/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.