Carbazole

Carbazole

SCHEMBL4349072

[SiH3][SiH3].c1ccc2c(c1)[nH]c1ccccc12

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.88
GPR3 P46089 2/20 0.88
HSD17B10 Q99714 2/20 0.88
AHR P35869 2/20 0.70
KDM4E B2RXH2 3/20 0.62
LMNA P02545 2/20 0.62
HPGD P15428 2/20 0.62
SMN1; SMN2 Q16637 2/20 0.62
GLA P06280 1/20 0.62
GAA P10253 1/20 0.62
HTT P42858 1/20 0.62
ATM Q13315 1/20 0.62
KMT2A Q03164 2/20 0.56
MEN1 O00255 1/20 0.56
TNKS O95271 1/20 0.56
CYP1A2 P05177 1/20 0.56
PARP1 P09874 1/20 0.56
BLM P54132 1/20 0.56
PMP22 Q01453 1/20 0.56
PARP15 Q460N3 1/20 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 SCHEMBL29355407 0.94 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL29627417 0.94 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL370524 0.94 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL30761795 0.94 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL7650 0.94 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL30209164 0.94 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL26134117 0.94 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL27863980 0.91 ALDH1A1 (0.82) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL23782006 0.90 ALDH1A1 (0.93) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL23148507 0.90 ALDH1A1 (0.93) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090054649-A1 Bridged Organosilane and Production Method Thereof KABUSHIKI KAISHA TOYOTA CHUO KENKYUSHO (JP) 2009-02-26 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-20090054649-A1 Bridged Organosilane and Production Method Thereof C5, CCNE1, QSOX1 ALDH1A1 866/4885GPR3 3903/4885HSD17B10 4059/4885

“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.