Carbazole

Carbazole

SCHEMBL28310367

O=C(O)c1ccc(C(=O)O)cc1.c1ccc2c(c1)[nH]c1ccccc12

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1

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 5/20 0.61
HSD17B10 Q99714 2/20 0.61
GPR3 P46089 1/20 0.61
KMT2A Q03164 4/20 0.57
GLA P06280 3/20 0.57
GAA P10253 3/20 0.57
MEN1 O00255 3/20 0.57
LMNA P02545 2/20 0.57
NPC1 O15118 1/20 0.57
MAPT P10636 1/20 0.57
RAB9A P51151 1/20 0.57
NPSR1 Q6W5P4 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
PARP1 P09874 1/20 0.56
MAP2K4 P45985 1/20 0.56
KIF11 P52732 1/20 0.54
GABRP O00591 1/20 0.54
GABRD O14764 1/20 0.54
GABRA1 P14867 1/20 0.54
GABRB1 P18505 1/20 0.54

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 SCHEMBL30782024 1.00 ALDH1A1 (0.61) ALDH1A1HSD17B10GPR3KMT2AGLA
Carbazole SCHEMBL27875228 0.96 ALDH1A1 (0.61) ALDH1A1HSD17B10GPR3KMT2AGLA
SCHEMBL147263 0.88 PARP1 (0.73) ALDH1A1HSD17B10GPR3KMT2APARP1
SCHEMBL29377098 0.88 PARP1 (0.73) ALDH1A1HSD17B10GPR3KMT2APARP1
SCHEMBL70283 0.88 KDM4E (0.60) ALDH1A1HSD17B10GPR3KMT2AMEN1
SCHEMBL29823892 0.88 KDM4E (0.60) ALDH1A1HSD17B10GPR3KMT2AMEN1
SCHEMBL27741500 0.87 KDM4E (0.59) ALDH1A1HSD17B10KMT2AGAAMEN1
Hydrochloric Acid SCHEMBL6434116 0.87 KDM4E (0.59) ALDH1A1HSD17B10KMT2AGAAMEN1
Carbazole SCHEMBL8411559 0.86 ALDH1A1 (0.74) ALDH1A1HSD17B10GPR3KMT2AGLA
Benzil SCHEMBL28993933 0.83 CES2 (0.61) ALDH1A1HSD17B10GPR3KMT2AGLA

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-110092741-A The compound of power mutagens color, film and its preparation method and application 天津师范大学 2019-08-06 CN disclosed