Loteprednol Etabonate

Loteprednol Etabonate

SCHEMBL669340

CCOC(=O)O[C@]1(C(=O)OCCl)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C.CCOC(=O)O[C@]1(C(=O)OCCl)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C

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 Loteprednol Etabonate. 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 14/20 1.00
PGR P06401 7/20 1.00
ABCB11 O95342 2/20 1.00
NR1I2 O75469 2/20 1.00
ABCC3 O15438 1/20 1.00
HIF1A Q16665 5/20 0.75
LMNA P02545 3/20 0.75
CYP3A4 P08684 2/20 0.75
USP2 O75604 1/20 0.75
CYP2D6 P10635 1/20 0.75
CYP2C9 P11712 1/20 0.75
HSD17B10 Q99714 2/20 0.57
TNF P01375 1/20 0.57
IL6 P05231 1/20 0.57
SERPINA6 P08185 1/20 0.57
NR3C2 P08235 1/20 0.57
AR P10275 1/20 0.57
GLUL P15104 1/20 0.57
ADAM17 P78536 1/20 0.57
GPBAR1 Q8TDU6 1/20 0.57

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
Loteprednol Etabonate SCHEMBL23907 1.00 NR3C1 (1.00) NR3C1PGRABCB11NR1I2ABCC3
Loteprednol Etabonate SCHEMBL3822250 1.00 NR3C1 (1.00) NR3C1PGRABCB11NR1I2ABCC3
Loteprednol Etabonate SCHEMBL12738239 1.00 NR3C1 (1.00) NR3C1PGRABCB11NR1I2ABCC3
Loteprednol Etabonate SCHEMBL12045348 1.00 NR3C1 (1.00) NR3C1PGRABCB11NR1I2ABCC3
Loteprednol Etabonate SCHEMBL15325052 1.00 NR3C1 (1.00) NR3C1PGRABCB11NR1I2ABCC3
Loteprednol Etabonate SCHEMBL23765700 1.00 NR3C1 (1.00) NR3C1PGRABCB11NR1I2ABCC3
Loteprednol Etabonate SCHEMBL3413440 1.00 NR3C1 (1.00) NR3C1PGRABCB11NR1I2ABCC3
Loteprednol Etabonate SCHEMBL13379816 1.00 NR3C1 (1.00) NR3C1PGRABCB11NR1I2ABCC3
Loteprednol Etabonate SCHEMBL22078123 1.00 NR3C1 (1.00) NR3C1PGRABCB11NR1I2ABCC3
Loteprednol Etabonate SCHEMBL506024 1.00 NR3C1 (1.00) NR3C1PGRABCB11NR1I2ABCC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120046259-A1 COMPOSITION COMPRISING AN ANTIBIOTIC AND A CORTICOSTEROID INTERVET INC. 2012-02-23 US disclosed
US-20100087409-A1 COMPOSITION COMPRISING AN ANTIBIOTIC AND A CORTICOSTEROID INTERVET INTERNATIONAL BV 2010-04-08 US disclosed
US-20100003334-A1 Combination of loteprednol etabonate and tobramycin for topical ophthalmic use BAUSCH & LOMB INCORPORATED (US) 2010-01-07 US disclosed
EP-1677761-B1 SUSPENSION OF LOTEPREDNOL ETABONATE AND TOBRAMYCIN FOR TOPICAL OPHTHALMIC USE BAUSCH & LOMB (US) 2008-04-09 EP disclosed
WO-2006083840-A1 COMBINATION OF LOTEPREDNOL ETABONATE AND TOBRAMYCIN FOR TOPICAL OPHTHALMIC USE BAUSCH & LOMB INCORPORATED (US) 2006-08-10 WO disclosed
EP-1677761-A1 SUSPENSION OF LOTEPREDNOL ETABONATE AND TOBRAMYCIN FOR TOPICAL OPHTHALMIC USE BAUSCH & LOMB INCORPORATED (US) 2006-07-12 EP disclosed
US-20050197303-A1 Combination of loteprednol etabonate and tobramycin for topical ophthalmic use BAUSCH & LOMB INCORPORATED 2005-09-08 US disclosed
WO-2005044231-A1 SUSPENSION OF LOTEPREDNOL ETABONATE AND TOBRAMYCIN FOR TOPICAL OPHTHALMIC USE BAUSCH & LOMB INCORPORATED (US) 2005-05-19 WO disclosed
US-20050095205-A1 Combination of loteprednol etabonate and tobramycin for topical ophthalmic use BAUSCH & LOMB INCORPORATED 2005-05-05 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 (2 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-20100087409-A1 COMPOSITION COMPRISING AN ANTIBIOTIC AND A CORTICOSTEROID CYP21A2, CYP27A1, NR3C2 NR3C1 31/4885PGR 1367/4885ABCB11 130/4885
US-20120046259-A1 COMPOSITION COMPRISING AN ANTIBIOTIC AND A CORTICOSTEROID CYP21A2, CYP27A1, NR3C2 NR3C1 31/4885PGR 1367/4885ABCB11 130/4885

“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.