SCHEMBL715485

SCHEMBL715485

CN(c1cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNCc2cccc(C(F)(F)F)c2)cc(C(=O)N2CCCC2c2cccs2)c1)S(C)(=O)=O

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.59
CTSD P07339 15/20 0.59
BACE2 Q9Y5Z0 15/20 0.59
CYP3A4 P08684 2/20 0.59
CYP2D6 P10635 1/20 0.59
CYP2C9 P11712 1/20 0.59
CYP2C19 P33261 1/20 0.59

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
SCHEMBL166501 1.00 BACE1 (0.59) BACE1CTSDBACE2CYP3A4CYP2D6
SCHEMBL716099 0.92 BACE1 (0.64) BACE1CTSDBACE2CYP3A4CYP2D6
SCHEMBL164587 0.92 BACE1 (0.64) BACE1CTSDBACE2CYP3A4CYP2D6
SCHEMBL718046 0.92 BACE1 (0.64) BACE1CTSDBACE2CYP3A4CYP2D6
SCHEMBL716862 0.91 BACE1 (0.56) BACE1CTSDBACE2CYP3A4CYP2D6
SCHEMBL716863 0.91 BACE1 (0.56) BACE1CTSDBACE2CYP3A4CYP2D6
SCHEMBL163767 0.91 BACE1 (0.56) BACE1CTSDBACE2CYP3A4CYP2D6
SCHEMBL719880 0.91 BACE1 (0.55) BACE1CTSDBACE2CYP3A4CYP2D6
SCHEMBL717235 0.91 BACE1 (0.55) BACE1CTSDBACE2CYP3A4CYP2D6
SCHEMBL717234 0.91 BACE1 (0.55) BACE1CTSDBACE2CYP3A4CYP2D6

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-20120053200-A1 BACE 2 INHIBITORS HOFFMANN-LA ROCHE INC. 2012-03-01 US claimed
US-20120053200-A1 BACE 2 INHIBITORS HOFFMANN-LA ROCHE INC. 2012-03-01 US disclosed
US-20120053200-A1 BACE 2 INHIBITORS HOFFMANN-LA ROCHE INC. 2012-03-01 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-20120053200-A1 BACE 2 INHIBITORS BACE2, BACE1, PSEN2 BACE1 2/4885CTSD 138/4885BACE2 1/4885

“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.