SCHEMBL5889099

SCHEMBL5889099

COC1Oc2ccc(F)cc2-c2ccc3c(c21)C(C)=CC(C)(C)N3

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PGR P06401 20/20 1.00
▸ NR3C1 P04150 5/20 0.75
▸ AR P10275 4/20 0.75
▸ NR3C2 P08235 1/20 0.58

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
SCHEMBL7961803 0.88 PGR (0.79) PGRNR3C1AR
SCHEMBL7946226 0.88 PGR (0.84) PGRNR3C1AR
SCHEMBL5889070 0.87 PGR (0.77) PGRNR3C1ARNR3C2
SCHEMBL5889167 0.87 PGR (0.77) PGRNR3C1AR
SCHEMBL7955312 0.87 PGR (0.77) PGRNR3C1AR
SCHEMBL6648084 0.85 PGR (0.78) PGRNR3C1ARNR3C2
SCHEMBL5889256 0.85 PGR (0.74) PGRNR3C1AR
SCHEMBL6648203 0.84 PGR (1.00) PGRNR3C1ARNR3C2
SCHEMBL5353800 0.84 PGR (0.73) PGRNR3C1ARNR3C2
SCHEMBL7953137 0.83 PGR (0.75) PGRNR3C1ARNR3C2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060194827-A1 5-Cycloalkenyl 5H-chromeno[3,4-f]quinoline derivatives as selective progesterone receptor modulator compounds LIGAND PHARMACEUTICALS, INCORPORATED 2006-08-31 — — US disclosed
US-7071205-B2 5-cycloalkenyl 5H-chromeno[3,4-f]quinoline derivatives as selective progesterone receptor modulator compounds LIGAND PHARMACEUTICALS INCORPORATED (US) 2006-07-04 — — US disclosed
US-20040152718-A1 5-cycloalkenyl 5H-chromeno[3,4-f]quinoline derivatives as selective progesterone receptor modulator compounds CITIBANK, N.A., AS ADMINISTRATIVE AGENT 2004-08-05 — — 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-20060194827-A1 5-Cycloalkenyl 5H-chromeno[3,4-f]quinoline derivatives as selective progesterone receptor modulator compounds PGR, GPER1, FSHR PGR 1/4885NR3C1 13/4885AR 88/4885
US-20040152718-A1 5-cycloalkenyl 5H-chromeno[3,4-f]quinoline derivatives as selective progesterone receptor modulator compounds PGR, GPER1, PGRMC2 PGR 1/4885NR3C1 14/4885AR 52/4885

“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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