SCHEMBL2395415

SCHEMBL2395415

COc1ccc(C(F)(F)F)cc1-c1ccc2c(c1C(N)c1cc(F)ccc1C)C(C)=CC(C)(C)N2

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PGR P06401 15/20 0.45
NR3C1 P04150 9/20 0.45
AR P10275 5/20 0.45
NR3C2 P08235 3/20 0.45
ESR1 P03372 2/20 0.41
ESR2 Q92731 2/20 0.41

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
SCHEMBL2393468 0.92 NR3C1 (0.44) PGRNR3C1ARNR3C2ESR1
SCHEMBL2398389 0.90 NR3C1 (0.49) PGRNR3C1ARNR3C2ESR1
SCHEMBL2393993 0.88 PGR (0.43) PGRNR3C1ARESR1ESR2
SCHEMBL2394873 0.88 PGR (0.45) PGRNR3C1ARNR3C2ESR1
SCHEMBL2391819 0.87 NR3C1 (0.47) PGRNR3C1ARNR3C2ESR1
SCHEMBL2391853 0.85 NR3C1 (0.46) PGRNR3C1ARNR3C2ESR1
SCHEMBL1844371 0.83 PGR (0.44) PGRNR3C1ARNR3C2ESR1
SCHEMBL2394160 0.83 PGR (0.43) PGRNR3C1ARNR3C2ESR1
SCHEMBL1315515 0.80 PGR (0.41) PGRNR3C1ARNR3C2ESR1
SCHEMBL2394377 0.79 NR3C1 (0.45) PGRNR3C1ARNR3C2ESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8017775-B2 1-2-dihydroquinoline derivative having glucocorticoid receptor binding activity SANTEN PHARMACEUTICAL CO., LTD. (JP) 2011-09-13 US disclosed
US-20090326009-A1 Novel 1-2-Dihydroquinoline Derivative Having Glucocorticoid Receptor Binding Activity Santen Pharmaceutical Co., (JP) 2009-12-31 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-20090326009-A1 Novel 1-2-Dihydroquinoline Derivative Having Glucocorticoid Receptor Binding Activity NR3C1, NR3C2, NR5A1 PGR 201/4885NR3C1 1/4885AR 116/4885

“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.