Fluorometholone

Fluorometholone

SCHEMBL14769393

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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 Fluorometholone. 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 7/20 1.00
HIF1A Q16665 11/20 1.00
CYP3A4 P08684 8/20 1.00
PGR P06401 7/20 1.00
LMNA P02545 5/20 1.00
NR1I2 O75469 3/20 1.00
GAA P10253 1/20 1.00
HTT P42858 1/20 1.00
CYP2C9 P11712 1/20 1.00
ALDH1A1 P00352 4/20 0.54
AR P10275 4/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
MAPT P10636 2/20 0.52
ABCB11 O95342 2/20 0.52
RAB9A P51151 1/20 0.52
NPSR1 Q6W5P4 1/20 0.49
CYP1A2 P05177 1/20 0.47
HSD17B10 Q99714 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
KDM4E B2RXH2 1/20 0.47

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
Fluorometholone SCHEMBL5051 1.00 HIF1A (1.00) HIF1ACYP3A4PGRNR3C1LMNA
Fluorometholone SCHEMBL19327160 1.00 HIF1A (1.00) HIF1ACYP3A4PGRNR3C1LMNA
Fluorometholone SCHEMBL13069233 1.00 HIF1A (1.00) HIF1ACYP3A4PGRNR3C1LMNA
Fluorometholone SCHEMBL9415488 1.00 HIF1A (1.00) HIF1ACYP3A4PGRNR3C1LMNA
Fluorometholone SCHEMBL13026152 1.00 HIF1A (1.00) HIF1ACYP3A4PGRNR3C1LMNA
Fluorometholone SCHEMBL23975162 1.00 HIF1A (1.00) HIF1ACYP3A4PGRNR3C1LMNA
Fluorometholone SCHEMBL13069734 1.00 HIF1A (1.00) HIF1ACYP3A4PGRNR3C1LMNA
Fluorometholone SCHEMBL5187729 1.00 HIF1A (1.00) HIF1ACYP3A4PGRNR3C1LMNA
Fluorometholone SCHEMBL5187733 1.00 HIF1A (1.00) HIF1ACYP3A4PGRNR3C1LMNA
Fluorometholone SCHEMBL3209599 0.96 HIF1A (0.93) HIF1ACYP3A4PGRNR3C1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9101600-B2 Compounds as RORγt modulators and uses thereof NEW YORK UNIVERSITY (US) 2015-08-11 US disclosed
US-9101600-B2 Compounds as RORγt modulators and uses thereof NEW YORK UNIVERSITY (US) 2015-08-11 US disclosed
US-20130065842-A1 COMPOUNDS AS RORyT MODULATORS AND USES THEREOF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES 2013-03-14 US disclosed
US-20130065842-A1 COMPOUNDS AS RORyT MODULATORS AND USES THEREOF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES 2013-03-14 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-20130065842-A1 COMPOUNDS AS RORyT MODULATORS AND USES THEREOF RORC, RORB, RORA NR3C1 30/4885HIF1A 1107/4885CYP3A4 360/4885

“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.