Fluticasone

Fluticasone

SCHEMBL3365958

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nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Fluticasone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.69
KMT2A known ✓ Q03164 1/20 0.69
NR3C1 P04150 14/20 0.91
CYP3A4 P08684 4/20 0.70
PGR P06401 4/20 0.70
AR P10275 4/20 0.70
HIF1A Q16665 2/20 0.70
ABCB11 O95342 1/20 0.70
ALDH1A1 P00352 1/20 0.70
MAPT P10636 1/20 0.70
RAB9A P51151 1/20 0.70
SMN1; SMN2 Q16637 1/20 0.70
ALOX15 P16050 1/20 0.69
NR3C2 P08235 2/20 0.67
NR1I2 O75469 1/20 0.67
ADORA3 P0DMS8 1/20 0.67
CNR1 P21554 1/20 0.61
PTGS1 P23219 1/20 0.61

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
Fluticasone SCHEMBL14135286 0.95 NR3C1 (1.00) NR3C1CYP3A4PGRARHIF1A
Fluticasone SCHEMBL65401 0.95 NR3C1 (1.00) NR3C1CYP3A4PGRARHIF1A
Fluticasone SCHEMBL4069 0.95 NR3C1 (1.00) NR3C1CYP3A4PGRARHIF1A
Fluticasone SCHEMBL2231799 0.95 NR3C1 (1.00) NR3C1CYP3A4PGRARHIF1A
Fluticasone SCHEMBL27674669 0.94 NR3C1 (0.95) NR3C1CYP3A4PGRARHIF1A
Fluticasone SCHEMBL28888601 0.94 NR3C1 (0.98) NR3C1CYP3A4PGRARHIF1A
Fluticasone SCHEMBL28821706 0.94 NR3C1 (0.98) NR3C1CYP3A4PGRARHIF1A
Fluticasone SCHEMBL896670 0.94 NR3C1 (0.93) NR3C1CYP3A4PGRARHIF1A
Fluticasone SCHEMBL28935320 0.94 NR3C1 (0.97) NR3C1CYP3A4PGRARHIF1A
Fluticasone SCHEMBL28768408 0.92 NR3C1 (0.91) NR3C1CYP3A4PGRARHIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8758816-B2 Compositions comprising azelastine and methods of use thereof MEDA PHARMACEUTICALS INC. (US) 2014-06-24 US claimed
US-20130104881-A1 Stabilized Metered Dose Inhaler LABORATORIO PABLO CASSARA S.R.L. (AR) 2013-05-02 US claimed
US-20120204871-A1 Stable, non-corrosive formulations for pressurized metered dose inhalers VEGA JULIO CESAR (AR) 2012-08-16 US claimed
US-20120207685-A1 Non-ozone depleting medicinal formulations with low greenhouse effect aboratorio Pablo Cassara S.R.L. (AR) 2012-08-16 US claimed
EP-2486914-A2 Stable, non-corrosive formulations for pressurized metered dose inhalers Laboratorio Pablo Cassara S.r.L. (AR) 2012-08-15 EP claimed
US-20100152147-A1 Compositions Comprising Azelastine and Methods of Use Thereof MEDA PHARMACEUTICALS INC. 2010-06-17 US claimed
US-8758816-B2 Compositions comprising azelastine and methods of use thereof MEDA PHARMACEUTICALS INC. (US) 2014-06-24 US disclosed
US-20130104881-A1 Stabilized Metered Dose Inhaler LABORATORIO PABLO CASSARA S.R.L. (AR) 2013-05-02 US disclosed
US-20120207685-A1 Non-ozone depleting medicinal formulations with low greenhouse effect aboratorio Pablo Cassara S.R.L. (AR) 2012-08-16 US disclosed
US-20100152147-A1 Compositions Comprising Azelastine and Methods of Use Thereof MEDA PHARMACEUTICALS INC. 2010-06-17 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-20100152147-A1 Compositions Comprising Azelastine and Methods of Use Thereof TAS2R5, HRH2, IL5 MEN1 2259/4885KMT2A 3177/4885NR3C1 1502/4885

“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.