SCHEMBL5754682

SCHEMBL5754682

Cc1cc(CC(NC(=O)c2cccc3c2C=CCCC3)C(O)c2ccc(F)cc2)cc(OC(F)(F)C(F)F)c1

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 6/20 0.32
UGCG Q16739 1/20 0.31
BACE2 Q9Y5Z0 2/20 0.31
PTGER4 P35408 2/20 0.30
SCN9A Q15858 1/20 0.30
CETP P11597 2/20 0.30

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
SCHEMBL5751530 0.91 CETP (0.35) BACE1UGCGBACE2SCN9ACETP
SCHEMBL5752767 0.91 CETP (0.35) BACE1UGCGBACE2SCN9ACETP
SCHEMBL1901641 0.89 CETP (0.36) BACE1UGCGBACE2PTGER4CETP
SCHEMBL1901640 0.89 CETP (0.36) BACE1UGCGBACE2PTGER4CETP
SCHEMBL5752647 0.87 BACE1 (0.33) BACE1UGCGBACE2PTGER4
SCHEMBL1897534 0.87 CETP (0.36) BACE1UGCGSCN9ACETP
SCHEMBL5754604 0.86 CETP (0.35) BACE1UGCGCETP
SCHEMBL5751760 0.85 UGCG (0.36) BACE1UGCGCETP
SCHEMBL5752659 0.85 CETP (0.35) BACE1UGCGBACE2SCN9ACETP
SCHEMBL5751109 0.85 UGCG (0.39) BACE1UGCGBACE2PTGER4CETP

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-6982348-B2 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-01-03 US disclosed
US-20040127574-A1 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-07-01 US disclosed
EP-1362846-A1 AMINOETHANOL DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2003-11-19 EP 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-20040127574-A1 Aminoethanol derivatives CETP, LCAT, MTTP BACE1 835/4885UGCG 740/4885BACE2 1392/4885

“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.