SCHEMBL19731114

SCHEMBL19731114

N[C@@]1(c2ccc(F)cc2F)CO[C@@H](COCc2ccccc2)C[C@H]1C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 11/20 0.57
BACE2 Q9Y5Z0 7/20 0.42
GRM5 P41594 2/20 0.38
FFAR4 Q5NUL3 1/20 0.38
AGTR2 P50052 1/20 0.36
LMNA P02545 1/20 0.35
PPIA P62937 1/20 0.33

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
SCHEMBL19731121 0.91 BACE1 (0.54) BACE1BACE2GRM5PPIA
SCHEMBL14733559 0.85 BACE1 (0.58) BACE1BACE2GRM5LMNA
SCHEMBL19725795 0.85 BACE1 (0.59) BACE1BACE2LMNA
SCHEMBL19725864 0.85 BACE1 (0.43) BACE1BACE2FFAR4AGTR2LMNA
SCHEMBL15366681 0.85 BACE1 (0.55) BACE1BACE2GRM5FFAR4
SCHEMBL15956460 0.84 BACE1 (0.54) BACE1BACE2GRM5LMNA
SCHEMBL15938814 0.84 BACE1 (0.54) BACE1BACE2GRM5LMNA
SCHEMBL19725796 0.83 BACE1 (0.56) BACE1BACE2GRM5LMNA
SCHEMBL19731112 0.83 BACE1 (0.42) BACE1BACE2
SCHEMBL19731113 0.81 BACE1 (0.49) BACE1BACE2GRM5FFAR4AGTR2

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
EP-3223820-B1 3-METHYL-2-IMINO-HEXAHYDRO-1H-PYRANO[3,4-D]PYRIMIDIN-4-ONE COMPOUNDS AS BACE INHIBITORS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME (US) 2020-07-22 EP disclosed
US-20170362248-A1 C5-C6-OXACYCLIC FUSED IMINOPYRIMIDINONE COMPOUNDS AS BACE INHIBITORS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME CORP. (US) 2017-12-21 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-20170362248-A1 C5-C6-OXACYCLIC FUSED IMINOPYRIMIDINONE COMPOUNDS AS BACE INHIBITORS, COMPOSITIONS, AND THEIR USE BACE1, APP, PSEN1 BACE1 1/4885BACE2 4/4885GRM5 2178/4885

“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.