Carbazole

Carbazole

SCHEMBL7149138

OCCO.c1ccc2c(c1)[nH]c1ccccc12

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.74
GPR3 P46089 2/20 0.74
HSD17B10 Q99714 2/20 0.74
AHR P35869 1/20 0.61
KDM4E B2RXH2 5/20 0.54
HPGD P15428 3/20 0.54
HTT P42858 2/20 0.54
LMNA P02545 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
GLA P06280 1/20 0.54
GAA P10253 1/20 0.54
ATM Q13315 1/20 0.54
TSHR P16473 1/20 0.53
POLB P06746 1/20 0.52
GRIN1 Q05586 4/20 0.50
GRIN2A Q12879 4/20 0.50
GRIN2B Q13224 4/20 0.50
KIF11 P52732 2/20 0.50
ACHE P22303 2/20 0.50
KMT2A Q03164 2/20 0.50

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 0.87 ALDH1A1 (0.70) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL370524 0.86 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL26134117 0.86 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL30209164 0.86 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL7650 0.86 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL29627417 0.86 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL30761795 0.86 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL29355407 0.86 ALDH1A1 (1.00) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL20582676 0.83 ALDH1A1 (0.82) ALDH1A1GPR3HSD17B10AHRKDM4E
Carbazole SCHEMBL25328075 0.83 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030065146-A1 Monomeric diols, phosphate linked oligomers formed therefrom and processes for preparing COOK PHILLIP D (US) 2003-04-03 US disclosed
US-6448373-B1 INHIBITORS OF ENZYMES SUCH AS PHOSPHOLIPASE A2; TREATMENT OF INFLAMMATORY DISEASES INCLUDING ATOPIC DERMATITIS AND INFLAMMATORY BOWEL DISEASE ISIS PHARMACEUTICALS, INC. 2002-09-10 US disclosed
US-5886177-A ETHYLENE GLYCOL MONOMERS JOINED VIA STANDARD PHOSPHATE LINKAGES INCLUDING PHOSPHOROTHIOATE, PHOSPHODIESTER, AND PHOSPHORAMIDATE LINKAGES; USEFUL FUNCTIONAL GROUPS INCLUDE NUCLEOBASES AS WELL AS POLAR GROUPS, HYDROPHOBIC GROUPS ISIS PHARMACEUTICALS, INC. (US) 1999-03-23 US disclosed
EP-0739351-A4 MONOMERIC DIOLS AND PHOSPHATE LINKED OLIGOMERS FORMED THEREFROM ISIS PHARMACEUTICALS INC (US) 1998-10-21 EP disclosed
EP-0739351-A1 MONOMERIC DIOLS AND PHOSPHATE LINKED OLIGOMERS FORMED THEREFROM ISIS PHARMACEUTICALS, INC. (US) 1996-10-30 EP disclosed
WO-1995018820-A1 MONOMERIC DIOLS AND PHOSPHATE LINKED OLIGOMERS FORMED THEREFROM ISIS PHARMACEUTICALS, INC. (US) 1995-07-13 WO 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-20030065146-A1 Monomeric diols, phosphate linked oligomers formed therefrom and processes for preparing BPGM, PPIP5K2, PGM2 ALDH1A1 3840/4885GPR3 2074/4885HSD17B10 2775/4885

“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.