SCHEMBL5750171

SCHEMBL5750171

COc1ccc(-c2ccc(C(O)C(Cc3cccc(OC(F)(F)C(F)F)c3)NC(=O)c3cccc4c3C=CCCC4)cc2)cc1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 8/20 0.35
CETP P11597 6/20 0.34
ADRB3 P13945 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
LMNA P02545 1/20 0.32
BACE1 P56817 1/20 0.32
SCN9A Q15858 1/20 0.32
ACACB O00763 1/20 0.32
ACACA Q13085 1/20 0.32

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
SCHEMBL5751760 0.98 UGCG (0.36) UGCGCETPSMN1; SMN2LMNABACE1
SCHEMBL5750844 0.96 CETP (0.34) UGCGCETPLMNABACE1SCN9A
SCHEMBL5753971 0.94 CETP (0.36) UGCGCETPBACE1SCN9A
SCHEMBL5750212 0.92 CETP (0.34) UGCGCETPBACE1SCN9A
SCHEMBL5753310 0.92 CETP (0.34) UGCGCETPBACE1SCN9A
SCHEMBL5753982 0.92 UGCG (0.39) UGCGCETPLMNABACE1
SCHEMBL5752710 0.91 HCRTR1 (0.35) UGCGCETP
SCHEMBL5751982 0.91 UGCG (0.33) UGCGCETPBACE1
SCHEMBL5752295 0.91 CETP (0.32) UGCGCETPBACE1SCN9A
SCHEMBL5752421 0.91 CETP (0.39) UGCGCETPBACE1ACACB

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-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

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 1/4885ADRB3 85/4885

“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.