SCHEMBL4847776

SCHEMBL4847776

CCC1(CC)OC(=O)Nc2cccc(F)c21

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ELOVL6 Q9H5J4 2/20 0.38
PGR P06401 6/20 0.37
NR3C1 P04150 1/20 0.36
NR3C2 P08235 1/20 0.36
AR P10275 1/20 0.36
HCAR3 P49019 1/20 0.34
HCAR2 Q8TDS4 1/20 0.34
PBRM1 Q86U86 3/20 0.33
HSD11B1 P28845 3/20 0.33
SMARCA2 P51531 2/20 0.33
SMARCA4 P51532 2/20 0.33
PARP1 P09874 1/20 0.33
HTT P42858 1/20 0.32
CYP46A1 Q9Y6A2 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
SCHEMBL4840478 0.75 POLB (0.44) ELOVL6PGRHSD11B1HTT
SCHEMBL24740180 0.70 HSD11B1 (0.38) PGRHCAR3HCAR2PBRM1HSD11B1
SCHEMBL3870526 0.66 PGR (0.73) PGRNR3C1NR3C2AR
SCHEMBL12460696 0.65 PGR (0.51) ELOVL6PGRNR3C1NR3C2AR
SCHEMBL7004996 0.65 CYP46A1 (0.40) ELOVL6PGRNR3C1NR3C2AR
SCHEMBL3865185 0.65 PDK2 (0.52) PGRHCAR3HCAR2PBRM1HSD11B1
SCHEMBL31381642 0.65 PDK2 (0.52) PGRHCAR3HCAR2PBRM1HSD11B1
SCHEMBL11249521 0.64 HSD11B1 (0.44) HSD11B1
SCHEMBL10960160 0.64 ELOVL6 (0.45) ELOVL6PGRNR3C1NR3C2AR
SCHEMBL10531285 0.64 ELOVL6 (0.42) ELOVL6PGRNR3C1NR3C2AR

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7354915-B2 6-amino-1,4-dihydro-benzo[d][1,3]oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH (US) 2008-04-08 US disclosed
US-20070225281-A1 6-Amino-1,4-dihydro-benzo[d][1,3]oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH (US) 2007-09-27 US disclosed
US-7247625-B2 6-amino-1,4-dihydro-benzo[d][1,3] oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH (US) 2007-07-24 US disclosed
US-20050085470-A1 6-Amino-1,4-dihydro-benzo[d][1,3] oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH 2005-04-21 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 (2 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-20050085470-A1 6-Amino-1,4-dihydro-benzo[d][1,3] oxazin-2-ones and analogs useful as progesterone receptor modulators PGR, FSHR, GPR6 ELOVL6 616/4885PGR 1/4885NR3C1 11/4885
US-20070225281-A1 6-Amino-1,4-dihydro-benzo[d][1,3]oxazin-2-ones and analogs useful as progesterone receptor modulators PGR, FSHR, GPR6 ELOVL6 616/4885PGR 1/4885NR3C1 11/4885

“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.