Mometasone Furoate

Mometasone Furoate

SCHEMBL2594997

C[C@@H]1CC2C3CCC4=CC(=O)C=C[C@]4(C)C3(Cl)[C@@H](O)C[C@]2(C)[C@]1(OC(=O)c1ccco1)C(=O)CCl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C1

The experimentally established mechanism targets of Mometasone Furoate. 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
NR3C1 known ✓ P04150 5/20 1.00
CYP3A4 P08684 7/20 1.00
LMNA P02545 5/20 1.00
ABCB11 O95342 4/20 1.00
PGR P06401 4/20 1.00
AR P10275 3/20 1.00
ADORA3 P0DMS8 2/20 1.00
CYP2D6 P10635 2/20 1.00
CYP2C9 P11712 2/20 1.00
PTGS1 P23219 2/20 1.00
CYP1A2 P05177 1/20 1.00
CYP2C19 P33261 1/20 1.00
SLCO1B3 Q9NPD5 1/20 1.00
SLCO1B1 Q9Y6L6 1/20 1.00
USP2 O75604 4/20 0.64
HIF1A Q16665 3/20 0.64
CNR1 P21554 2/20 0.64
CHRM1 P11229 1/20 0.64
TBXA2R P21731 1/20 0.64
MAPT P10636 3/20 0.60

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
Mometasone Furoate SCHEMBL4568 1.00 CYP3A4 (1.00) CYP3A4NR3C1LMNAABCB11PGR
Mometasone Furoate SCHEMBL8430908 1.00 CYP3A4 (1.00) CYP3A4NR3C1LMNAABCB11PGR
Mometasone Furoate SCHEMBL12996648 1.00 CYP3A4 (1.00) CYP3A4NR3C1LMNAABCB11PGR
Mometasone Furoate SCHEMBL4896227 1.00 CYP3A4 (1.00) CYP3A4NR3C1LMNAABCB11PGR
Mometasone Furoate SCHEMBL8826257 1.00 CYP3A4 (1.00) CYP3A4NR3C1LMNAABCB11PGR
Mometasone Furoate SCHEMBL7436523 1.00 CYP3A4 (1.00) CYP3A4NR3C1LMNAABCB11PGR
Mometasone Furoate SCHEMBL25382496 1.00 CYP3A4 (1.00) CYP3A4NR3C1LMNAABCB11PGR
Mometasone Furoate SCHEMBL13026146 1.00 CYP3A4 (1.00) CYP3A4NR3C1LMNAABCB11PGR
Mometasone Furoate SCHEMBL600107 1.00 CYP3A4 (1.00) CYP3A4NR3C1LMNAABCB11PGR
Mometasone Furoate SCHEMBL4484 1.00 CYP3A4 (1.00) CYP3A4NR3C1LMNAABCB11PGR

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
EP-3400214-B1 DRY POWDER INHALER COMPOSITIONS OF 7-AZONIABICYCLO[2.2.1]HEPTANE DERIVATIVES THERON PHARMACEUTICALS INC (US) 2024-03-13 EP disclosed
US-10918601-B2 Spray-dried pharmaceutical compositions comprising active agent nanoparticles BESINS HEALTHCARE LUXEMBOURG SARL (LU) 2021-02-16 US disclosed
US-20200390706-A1 SPRAY-DRIED PHARMACEUTICAL COMPOSITIONS COMPRISING ACTIVE AGENT NANOPARTICLES BESINS HEALTHCARE LUXEMBOURG SARL (LU) 2020-12-17 US disclosed
US-10835514-B2 Dry powder inhaler compositions of 7-azoniabicyclo[2.2.1]heptane derivatives THERON PHARMACEUTICALS, INC. (US) 2020-11-17 US disclosed
EP-2964199-B1 DRY PHARMACEUTICAL COMPOSITIONS COMPRISING ACTIVE AGENT NANOPARTICLES BOUND TO CARRIER PARTICLES BESINS HEALTHCARE LU SARL (LU) 2020-04-22 EP disclosed
US-20190298690-A1 DRY POWDER INHALER COMPOSITIONS OF 7-AZONIABICYCLO[2.2.1]HEPTANE DERIVATIVES THERON PHARMACEUTICALS, INC. 2019-10-03 US disclosed
EP-3501521-A1 PREVENTION OF AND RECOVERY FROM DRUG-INDUCED OTOTOXICITY Otonomy, Inc. (US) 2019-06-26 EP disclosed
US-20180036231-A1 PREVENTION OF AND RECOVERY FROM DRUG-INDUCED OTOTOXICITY OTONOMY, INC. 2018-02-08 US disclosed
US-20130045957-A1 Prevention of and Recovery from Drug-Induced Ototoxicity OTONOMY, INC. (US) 2013-02-21 US disclosed
WO-2011136754-A1 A MEDICAMENT DEVELOPED FOR THE TREATMENT OF RESPIRATORY DISEASES BILGIC MAHMUT (TR) 2011-11-03 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 (4 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-20130045957-A1 Prevention of and Recovery from Drug-Induced Ototoxicity OTC, SLC26A4, ALDH1A3 NR3C1 655/4885CYP3A4 2821/4885LMNA 1276/4885
US-20190298690-A1 DRY POWDER INHALER COMPOSITIONS OF 7-AZONIABICYCLO[2.2.1]HEPTANE DERIVATIVES CHRM2, CHRM3, CHRM1 NR3C1 342/4885CYP3A4 234/4885LMNA 4425/4885
US-20180036231-A1 PREVENTION OF AND RECOVERY FROM DRUG-INDUCED OTOTOXICITY OTC, SLC26A4, ALDH1A3 NR3C1 655/4885CYP3A4 2821/4885LMNA 1276/4885
US-10835514-B2 Dry powder inhaler compositions of 7-azoniabicyclo[2.2.1]heptane derivatives CHRM2, CHRM3, CHRM1 NR3C1 342/4885CYP3A4 234/4885LMNA 4425/4885

“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.