SCHEMBL4843934

SCHEMBL4843934

CCC1(c2ccccc2)OC(=O)Nc2ccc(Nc3cccc(Cl)c3)cc21

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PGR P06401 12/20 0.66
KDM4E B2RXH2 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
GSK3B P49841 3/20 0.40
ELOVL6 Q9H5J4 2/20 0.39
STK10 O94804 2/20 0.36
SLK Q9H2G2 2/20 0.36
CLK2 P49760 1/20 0.36
GSK3A P49840 1/20 0.36
STK33 Q9BYT3 1/20 0.36
CLK4 Q9HAZ1 1/20 0.36
TLK1 Q9UKI8 1/20 0.36
CYP46A1 Q9Y6A2 1/20 0.36

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
SCHEMBL4846462 0.94 PGR (0.66) PGRGSK3BELOVL6CYP46A1
SCHEMBL4847766 0.84 PGR (0.68) PGRNPC1RAB9AELOVL6
SCHEMBL4849348 0.79 PGR (1.00) PGR
SCHEMBL4847803 0.73 PGR (1.00) PGRGSK3B
SCHEMBL4847867 0.72 PGR (0.58) PGRELOVL6
SCHEMBL28873099 0.68 PGR (0.43) PGRELOVL6CYP46A1
SCHEMBL11255979 0.66 HCAR3 (0.50) SMN1; SMN2
SCHEMBL4840107 0.66 PGR (1.00) PGR
SCHEMBL3870526 0.65 PGR (0.73) PGR
SCHEMBL4851018 0.65 PGR (0.66) PGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 claimed
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 claimed
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 PGR 1/4885KDM4E 2193/4885NPC1 1809/4885
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 PGR 1/4885KDM4E 2193/4885NPC1 1809/4885

“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.