SCHEMBL4114232

SCHEMBL4114232

C/C(=C/C#N)c1ccc2c(c1)C1(CCCCC1)OC(=O)N2

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PGR P06401 15/20 0.39
AR P10275 3/20 0.33
RARA P10276 2/20 0.33
RARB P10826 2/20 0.33
RARG P13631 2/20 0.33
NR3C1 P04150 2/20 0.33
NR3C2 P08235 2/20 0.33
PLD2 O14939 2/20 0.32
PLD1 Q13393 2/20 0.32
F11 P03951 1/20 0.32

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
SCHEMBL4114238 1.00 PGR (0.39) PGRARRARARARBRARG
SCHEMBL4114236 1.00 PGR (0.39) PGRARRARARARBRARG
SCHEMBL4111948 0.86 PGR (0.36) PGRARNR3C1NR3C2PLD2
SCHEMBL4113952 0.86 PGR (0.36) PGRARNR3C1NR3C2PLD2
SCHEMBL4113951 0.86 PGR (0.36) PGRARNR3C1NR3C2PLD2
SCHEMBL4111951 0.86 PGR (0.36) PGRARNR3C1NR3C2PLD2
SCHEMBL4127214 0.86 PGR (0.36) PGRARNR3C1NR3C2PLD2
SCHEMBL4111945 0.86 PGR (0.36) PGRARNR3C1NR3C2PLD2
SCHEMBL4111658 0.84 PGR (0.35) PGRARNR3C1NR3C2PLD2
SCHEMBL4129183 0.84 PGR (0.35) PGRARNR3C1NR3C2PLD2

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-20090197878-A1 SUBSTITUTED BENZO[d][1,3]OXAZIN-2(4H)-ONES AND RELATED DERIVATIVES AND THEIR USES FOR MODULATING THE PROGESTERONE RECEPTOR WYETH (US) 2009-08-06 US claimed
US-20090197878-A1 SUBSTITUTED BENZO[d][1,3]OXAZIN-2(4H)-ONES AND RELATED DERIVATIVES AND THEIR USES FOR MODULATING THE PROGESTERONE RECEPTOR WYETH (US) 2009-08-06 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-20090197878-A1 SUBSTITUTED BENZO[d][1,3]OXAZIN-2(4H)-ONES AND RELATED DERIVATIVES AND THEIR USES FOR MODULATING THE PROGESTERONE RECEPTOR GNRHR, GPER1, FSHR PGR 4/4885AR 103/4885RARA 1051/4885

“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.