Carbazole

Carbazole

SCHEMBL28213632

CCO.CS(=O)(=O)O.c1ccc2c(c1)[nH]c1ccccc12

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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
ALDH1A1 P00352 6/20 0.54
HSD17B10 Q99714 3/20 0.54
GPR3 P46089 1/20 0.54
KDM4E B2RXH2 7/20 0.49
GAA P10253 4/20 0.49
KMT2A Q03164 4/20 0.49
HPGD P15428 3/20 0.49
MEN1 O00255 3/20 0.49
MAPT P10636 3/20 0.49
GFER P55789 1/20 0.49
KIF11 P52732 2/20 0.49
HTT P42858 3/20 0.47
TSHR P16473 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
AHR P35869 1/20 0.47
LMNA P02545 1/20 0.47
GLA P06280 1/20 0.47
ATM Q13315 1/20 0.47
PARP14 Q460N5 2/20 0.47
HCRTR1 O43613 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
Carbazole SCHEMBL573588 0.88 ALDH1A1 (0.70) ALDH1A1HSD17B10GPR3KDM4EGAA
Carbazole SCHEMBL10650068 0.83 ALDH1A1 (0.70) ALDH1A1HSD17B10GPR3KDM4EGAA
Carbazole SCHEMBL742559 0.83 ALDH1A1 (0.70) ALDH1A1HSD17B10GPR3KDM4EGAA
Acridone SCHEMBL28404154 0.80 ALDH1A1 (0.75) ALDH1A1HSD17B10GPR3KDM4EGAA
Carbazole SCHEMBL16345387 0.79 ALDH1A1 (0.64) ALDH1A1HSD17B10GPR3KDM4EGAA
Carbazole SCHEMBL28852407 0.79 ALDH1A1 (0.78) ALDH1A1HSD17B10GPR3KDM4EGAA
Carbazole SCHEMBL7149138 0.77 ALDH1A1 (0.74) ALDH1A1HSD17B10GPR3KDM4EGAA
Carbazole SCHEMBL28048441 0.76 ALDH1A1 (0.82) ALDH1A1HSD17B10GPR3KDM4EGAA
Carbazole SCHEMBL28689618 0.76 ALDH1A1 (0.58) ALDH1A1HSD17B10GPR3KDM4EGAA
Carbazole SCHEMBL3924065 0.76 ALDH1A1 (0.58) ALDH1A1HSD17B10GPR3KDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107868033-A A kind of preparation method of phenylalanine class compound 深圳微芯生物科技有限责任公司 2018-04-03 CN disclosed