SCHEMBL2392252

SCHEMBL2392252

COc1ccccc1-c1ccc2c(c1C(N)c1cccc(OC(=O)N(C)C)c1)C(C)=CC(C)(C)N2

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 17/20 0.56
NR3C2 P08235 3/20 0.56
AR P10275 3/20 0.56
PGR P06401 4/20 0.41
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ACHE P22303 1/20 0.39

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
SCHEMBL2395442 0.79 NR3C1 (0.50) NR3C1NR3C2ARPGR
SCHEMBL2392255 0.79 NR3C1 (0.56) NR3C1NR3C2ARPGRLMNA
SCHEMBL2394018 0.78 NR3C1 (0.45) NR3C1NR3C2ARPGR
SCHEMBL2392802 0.78 NR3C1 (0.45) NR3C1NR3C2ARPGR
SCHEMBL5032360 0.77 PGR (0.49) NR3C1NR3C2ARPGR
SCHEMBL17667957 0.76 MAPT (0.45) NR3C1NR3C2ARPGRLMNA
SCHEMBL1829316 0.75 MAPT (0.44) NR3C1NR3C2ARPGRLMNA
SCHEMBL2394441 0.75 NR3C1 (0.44) NR3C1NR3C2ARPGR
SCHEMBL5038555 0.75 PGR (0.46) NR3C1NR3C2ARPGR
SCHEMBL1316150 0.74 MAPT (0.49) NR3C1NR3C2ARPGRLMNA

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 1/4885NR3C2 2/4885AR 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.