SCHEMBL5751982

SCHEMBL5751982

O=Cc1ccc(-c2ccc(C(O)C(Cc3cccc(OC(F)(F)C(F)F)c3)NC(=O)c3cccc4c3C=CCCC4)cc2)cc1

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 5/20 0.33
CETP P11597 4/20 0.32
DRD1 P21728 1/20 0.32
CTSD P07339 1/20 0.30
BACE1 P56817 1/20 0.30
BACE2 Q9Y5Z0 1/20 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
SCHEMBL5749425 0.98 UGCG (0.34) UGCGCETPCTSDBACE1BACE2
SCHEMBL5752427 0.95 UGCG (0.32) UGCGCETPDRD1
SCHEMBL5753971 0.93 CETP (0.36) UGCGCETPCTSDBACE1BACE2
SCHEMBL5750212 0.92 CETP (0.34) UGCGCETPBACE1
SCHEMBL5753310 0.92 CETP (0.34) UGCGCETPCTSDBACE1BACE2
SCHEMBL5750171 0.91 UGCG (0.35) UGCGCETPBACE1
SCHEMBL5755009 0.91 UGCG (0.34) UGCGCETPCTSDBACE1BACE2
SCHEMBL5752295 0.90 CETP (0.32) UGCGCETPCTSDBACE1BACE2
SCHEMBL5751530 0.90 CETP (0.35) UGCGCETPBACE1BACE2
SCHEMBL5752659 0.90 CETP (0.35) UGCGCETPCTSDBACE1BACE2

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 UGCG 740/4885CETP 1/4885DRD1 1813/4885

“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.