SCHEMBL6579507

SCHEMBL6579507

COC(=O)COc1ccc2cc(-c3oc4ccccc4c3C(=O)c3ccccc3)ccc2c1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.57
CNR2 P34972 12/20 0.56
CNR1 P21554 10/20 0.50
BCHE P06276 8/20 0.50
ACHE P22303 2/20 0.50
ATM Q13315 1/20 0.49

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
SCHEMBL6580236 0.89 LMNA (0.56) L3MBTL1CNR2CNR1BCHEACHE
SCHEMBL6586815 0.86 L3MBTL1 (0.73) L3MBTL1CNR2CNR1BCHEATM
SCHEMBL6583139 0.78 L3MBTL1 (0.56) L3MBTL1CNR2CNR1BCHEACHE
SCHEMBL6581447 0.78 LMNA (0.55) L3MBTL1
SCHEMBL11735500 0.78 L3MBTL1 (0.92) L3MBTL1CNR2CNR1BCHEATM
SCHEMBL6581952 0.77 KDM4E (0.52) L3MBTL1ATM
SCHEMBL6579471 0.76 LMNA (0.53) ATM
SCHEMBL6582307 0.76 KDM4E (0.52) L3MBTL1CNR2CNR1BCHEATM
SCHEMBL9444758 0.74 SLC22A12 (0.64)
SCHEMBL6580094 0.73 KDM4E (0.49) L3MBTL1CNR2CNR1ATM

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
EP-1401822-A1 NAPHTHYL BENZOFURAN DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) Wyeth (US) 2004-03-31 EP disclosed
US-6599925-B2 Cardiovascular disorders; anticancer agents WYETH 2003-07-29 US disclosed
US-20030018067-A1 Substituted naphthyl benzofuran derivatives as inhibitors of plasminogen activator inhibitor-1 (PAI-1) WYETH 2003-01-23 US disclosed
WO-2003000671-A1 NAPHTHYL BENZOFURAN DERIVATIVES AS INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) WYETH (US) 2003-01-03 WO 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-20030018067-A1 Substituted naphthyl benzofuran derivatives as inhibitors of plasminogen activator inhibitor-1 (PAI-1) F2R, SERPINE1, SERPINC1 L3MBTL1 2248/4885CNR2 279/4885CNR1 109/4885

“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.