SCHEMBL2391814

SCHEMBL2391814

COc1cc(F)ccc1-c1ccc2c(c1C(O)c1ccccc1)C(C)=CC(C)(C)N2

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 12/20 0.49
PGR P06401 12/20 0.49
AR P10275 4/20 0.49
ESR1 P03372 1/20 0.49
ESR2 Q92731 1/20 0.49
NR3C2 P08235 2/20 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
SCHEMBL5032360 0.88 PGR (0.49) NR3C1PGRARESR1ESR2
SCHEMBL5040811 0.86 NR3C1 (0.46) NR3C1PGRARESR1ESR2
SCHEMBL2392500 0.85 KDM4E (0.46) NR3C1PGRARNR3C2
SCHEMBL462616 0.85 PGR (0.49) NR3C1PGRARESR1ESR2
SCHEMBL2390393 0.82 NR3C1 (0.49) NR3C1PGRARESR1ESR2
SCHEMBL2392802 0.81 NR3C1 (0.45) NR3C1PGRARESR1ESR2
SCHEMBL5132462 0.81 PGR (0.47) NR3C1PGRARESR1ESR2
SCHEMBL2391516 0.80 PGR (0.49) NR3C1PGRARESR1ESR2
SCHEMBL2395036 0.80 NR3C1 (0.48) NR3C1PGRARESR1ESR2
SCHEMBL2396439 0.80 PGR (0.45) NR3C1PGRARESR1ESR2

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 NR3C1 1/4885PGR 201/4885AR 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.