SCHEMBL2393745

SCHEMBL2393745

CCc1ccccc1C(N)c1c(-c2ccc(F)cc2OC)ccc2c1C(C)=CC(C)(C)N2

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PGR P06401 12/20 0.47
NR3C1 P04150 12/20 0.47
AR P10275 3/20 0.47
NR3C2 P08235 2/20 0.47
ESR1 P03372 1/20 0.46
ESR2 Q92731 1/20 0.46

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
SCHEMBL2393531 0.90 NR3C1 (0.46) PGRNR3C1ARNR3C2ESR1
SCHEMBL2392357 0.89 NR3C1 (0.44) PGRNR3C1ARNR3C2ESR1
SCHEMBL2395430 0.86 PGR (0.46) PGRNR3C1ARNR3C2ESR1
SCHEMBL2392224 0.86 NR3C1 (0.45) PGRNR3C1ARNR3C2ESR1
SCHEMBL2398052 0.85 PGR (0.46) PGRNR3C1ARNR3C2ESR1
SCHEMBL5032360 0.85 PGR (0.49) PGRNR3C1ARNR3C2ESR1
SCHEMBL2394873 0.85 PGR (0.45) PGRNR3C1ARNR3C2ESR1
SCHEMBL2390393 0.85 NR3C1 (0.49) PGRNR3C1ARNR3C2ESR1
SCHEMBL2395746 0.84 NR3C1 (0.44) PGRNR3C1ARNR3C2ESR1
SCHEMBL2389937 0.84 PGR (0.43) 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.