SCHEMBL932383

SCHEMBL932383

NC1(c2cc(Br)ccc2F)COCC1CO

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 14/20 0.38
BACE2 Q9Y5Z0 7/20 0.38
CTSD P07339 5/20 0.36
PNMT P11086 3/20 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
SCHEMBL6878568 1.00 BACE1 (0.38) BACE1BACE2CTSDPNMT
SCHEMBL18195496 1.00 BACE1 (0.38) BACE1BACE2CTSDPNMT
SCHEMBL17794271 0.87 BACE1 (0.45) BACE1BACE2CTSD
SCHEMBL22238954 0.87 BACE1 (0.45) BACE1BACE2CTSD
SCHEMBL12851671 0.87 BACE1 (0.40) BACE1BACE2CTSD
SCHEMBL12690192 0.84 BACE1 (0.32) BACE1BACE2
SCHEMBL18192853 0.83 AKR1B1 (0.33) BACE1
SCHEMBL15467741 0.82 BACE1 (0.39) BACE1BACE2CTSDPNMT
SCHEMBL7704616 0.82 BACE1 (0.39) BACE1BACE2CTSDPNMT
SCHEMBL16305078 0.81 BACE1 (0.38) BACE1BACE2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2451793-B1 BACE INHIBITORS LILLY CO ELI (US) 2016-11-02 EP disclosed
US-20120323001-A1 BACE INHIBITORS ELI LILLY AND COMPANY (US) 2012-12-20 US disclosed
US-8278441-B2 BACE inhibitors ELI LILLY AND COMPANY (US) 2012-10-02 US disclosed
EP-2451793-A1 BACE INHIBITORS Eli Lilly and Company (US) 2012-05-16 EP disclosed
US-20110009395-A1 BACE INHIBITORS ELI LILLY AND COMPANY (US) 2011-01-13 US disclosed
WO-2011005738-A1 BACE INHIBITORS ELI LILLY AND COMPANY (US) 2011-01-13 WO 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 (2 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-20120323001-A1 BACE INHIBITORS BACE1, BACE2, APP BACE1 1/4885BACE2 2/4885CTSD 28/4885
US-20110009395-A1 BACE INHIBITORS BACE1, BACE2, APP BACE1 1/4885BACE2 2/4885CTSD 28/4885

“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.