SCHEMBL4487569

SCHEMBL4487569

Cc1c(NC(=O)CC(C)(C)C)c(C)c2c(c1OBOc1c(C)c(NC(=O)CC(C)(C)C)c(C)c3c1OCC3c1ccc(C(C)C)cc1)OCC2c1ccc(C(C)C)cc1

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KCNQ2 O43526 4/20 0.32
KCNQ3 O43525 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL3595723 0.91 KCNQ2 (0.38) KCNQ2KCNQ3L3MBTL1
SCHEMBL3592392 0.91 KCNQ2 (0.38) KCNQ2KCNQ3L3MBTL1
SCHEMBL3597665 0.89 POLB (0.33) KCNQ2KCNQ3L3MBTL1
SCHEMBL3598141 0.88 L3MBTL1 (0.35) KCNQ2KCNQ3L3MBTL1
SCHEMBL3595273 0.88 L3MBTL1 (0.35) KCNQ2KCNQ3L3MBTL1
SCHEMBL3590832 0.88 L3MBTL1 (0.35) KCNQ2KCNQ3L3MBTL1
SCHEMBL3591303 0.87 L3MBTL1 (0.34) KCNQ2KCNQ3L3MBTL1
SCHEMBL3598682 0.87 L3MBTL1 (0.34) KCNQ2KCNQ3L3MBTL1
SCHEMBL3605705 0.86 L3MBTL1 (0.35) KCNQ2KCNQ3L3MBTL1
SCHEMBL3601712 0.85 L3MBTL1 (0.32) KCNQ2KCNQ3L3MBTL1

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-7507841-B2 Carbamoylamino-substituted 2,3-dihydro-benzofurans, indoles and benzothiophenes, e.g., (+)-N-((3R)-3-(4-isopropylphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl)-3,3-dimethylbutanamide; cerebrovascular disorders TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-03-24 US disclosed
US-20080021087-A1 Cannabinoid receptor modulator TAKEDA PHARMACEUTICAL COMPANY LIMITED 2008-01-24 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-20080021087-A1 Cannabinoid receptor modulator CNR1, CNR2, GPR18 KCNQ2 630/4885KCNQ3 1050/4885L3MBTL1 3559/4885

“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.