SCHEMBL2393047

SCHEMBL2393047

CC1=CC(C)(C)Nc2ccc3c(c21)c(=O)oc1ccccc13

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PGR P06401 14/20 0.73
▸ CDC25A P30304 1/20 0.47
▸ CDC25B P30305 1/20 0.47
▸ CDC25C P30307 1/20 0.47
▸ ALDH1A1 P00352 4/20 0.40
▸ KDM4E B2RXH2 4/20 0.40
▸ HSD17B10 Q99714 3/20 0.40
▸ HPGD P15428 3/20 0.40
▸ GAA P10253 2/20 0.40
▸ CYP3A4 P08684 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ NR3C1 P04150 3/20 0.38
▸ NR3C2 P08235 3/20 0.38
▸ AR P10275 3/20 0.38
▸ ESR1 P03372 2/20 0.38
▸ ESR2 Q92731 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ USP2 O75604 1/20 0.37

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
SCHEMBL16309154 0.86 PGR (0.54) PGRCDC25ACDC25CALDH1A1KDM4E
SCHEMBL5040812 0.85 PGR (0.53) PGRCDC25ACDC25CALDH1A1KDM4E
SCHEMBL6928534 0.84 PGR (0.55) PGRNR3C1NR3C2AR
SCHEMBL1315813 0.84 ESR1 (0.53) PGRCDC25ACDC25CALDH1A1KDM4E
SCHEMBL5034452 0.84 PGR (0.52) PGRCDC25ACDC25CNR3C1NR3C2
SCHEMBL5034792 0.84 PGR (0.52) PGRCDC25ACDC25CNR3C1NR3C2
Hydrochloric Acid SCHEMBL6723833 0.83 PGR (0.54) PGRALDH1A1KDM4EHPGDNR3C1
SCHEMBL5034870 0.83 PGR (0.51) PGRCDC25ACDC25CALDH1A1KDM4E
SCHEMBL5034973 0.83 PGR (0.51) PGRCDC25ACDC25CNR3C1NR3C2
SCHEMBL5034371 0.83 PGR (0.51) PGRCDC25ACDC25CNR3C1NR3C2

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 71 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8796266-B2 Cyclothiocarbamate derivatives as progesterone receptor modulators WYETH LLC (US) 2014-08-05 — — US disclosed
US-8796266-B2 Cyclothiocarbamate derivatives as progesterone receptor modulators WYETH LLC (US) 2014-08-05 — — US disclosed
WO-2014098046-A1 METHOD FOR PRODUCING 1,2-DIHYDROQUINOLINE SYNTHETIC INTERMEDIATE 参天製薬株式会社 (JP) 2014-06-26 — — WO disclosed
EP-1944290-B1 NOVEL 1-2-DIHYDROQUINOLINE DERIVATIVE HAVING GLUCOCORTICOID RECEPTOR BINDING ACTIVITY SANTEN PHARMACEUTICAL CO LTD (JP) 2013-12-04 — — EP disclosed
US-8580784-B2 Method for treating a disease related to the glucocorticoid receptor SANTEN PHARMACEUTICAL CO., LTD. (JP) 2013-11-12 — — US disclosed
US-8580784-B2 Method for treating a disease related to the glucocorticoid receptor SANTEN PHARMACEUTICAL CO., LTD. (JP) 2013-11-12 — — US disclosed
US-8563551-B2 Method for preventing or treating a disease related to the glucocorticoid receptor SANTEN PHARMACEUTICAL CO., LTD. (JP) 2013-10-22 — — US disclosed
US-8563551-B2 Method for preventing or treating a disease related to the glucocorticoid receptor SANTEN PHARMACEUTICAL CO., LTD. (JP) 2013-10-22 — — US disclosed
US-20130261112-A1 Cyclothiocarbamate Derivatives as Progesterone Receptor Modulators WYETH LLC 2013-10-03 — — US disclosed
US-20130261112-A1 Cyclothiocarbamate Derivatives as Progesterone Receptor Modulators WYETH LLC 2013-10-03 — — US disclosed
US-20090111802-A1 CYCLOCARBAMATE DERIVATIVES AS PROGESTERONE RECEPTOR MODULATORS WYETH (US) 2009-04-30 — — US disclosed
US-20090111802-A1 CYCLOCARBAMATE DERIVATIVES AS PROGESTERONE RECEPTOR MODULATORS WYETH (US) 2009-04-30 — — US disclosed
US-7488822-B2 Cyclocarbamate derivatives as progesterone receptor modulators WYETH (US) 2009-02-10 — — US disclosed
US-7488822-B2 Cyclocarbamate derivatives as progesterone receptor modulators WYETH (US) 2009-02-10 — — US disclosed
EP-1944290-A1 NOVEL 1-2-DIHYDROQUINOLINE DERIVATIVE HAVING GLUCOCORTICOID RECEPTOR BINDING ACTIVITY SANTEN PHARMACEUTICAL CO., LTD. (JP) 2008-07-16 — — EP disclosed
EP-1944290-A1 NOVEL 1-2-DIHYDROQUINOLINE DERIVATIVE HAVING GLUCOCORTICOID RECEPTOR BINDING ACTIVITY SANTEN PHARMACEUTICAL CO., LTD. (JP) 2008-07-16 — — EP disclosed
US-20070259944-A1 Indoline derivatives WYETH (US) 2007-11-08 — — US disclosed
US-20070259944-A1 Indoline derivatives WYETH (US) 2007-11-08 — — US disclosed
US-7253203-B2 Indoline derivatives WYETH (US) 2007-08-07 — — US disclosed
US-7253203-B2 Indoline derivatives WYETH (US) 2007-08-07 — — 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 (3 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-20070259944-A1 Indoline derivatives PGR, GNRHR, PRLHR PGR 1/4885CDC25A 435/4885CDC25B 617/4885
US-20130261112-A1 Cyclothiocarbamate Derivatives as Progesterone Receptor Modulators PGR, PGRMC2, PGRMC1 PGR 1/4885CDC25A 800/4885CDC25B 1141/4885
US-20090111802-A1 CYCLOCARBAMATE DERIVATIVES AS PROGESTERONE RECEPTOR MODULATORS PGR, NR5A1, NR3C1 PGR 1/4885CDC25A 1608/4885CDC25B 1186/4885

“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.

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