SCHEMBL6918131

SCHEMBL6918131

C[C@H]1OCC(N)(c2ccccc2F)C1CO

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 13/20 0.39
BACE2 Q9Y5Z0 5/20 0.35
KCNN4 O15554 1/20 0.33
KDM1A O60341 1/20 0.32
RCOR1 Q9UKL0 1/20 0.32
OPRL1 P41146 1/20 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
SCHEMBL14877959 1.00 BACE1 (0.39) BACE1BACE2KCNN4KDM1ARCOR1
SCHEMBL989886 1.00 BACE1 (0.39) BACE1BACE2KCNN4KDM1ARCOR1
SCHEMBL2631691 1.00 BACE1 (0.39) BACE1BACE2KCNN4KDM1ARCOR1
SCHEMBL2631626 1.00 BACE1 (0.39) BACE1BACE2KCNN4KDM1ARCOR1
SCHEMBL11886494 1.00 BACE1 (0.39) BACE1BACE2KCNN4KDM1ARCOR1
SCHEMBL18597912 1.00 BACE1 (0.39) BACE1BACE2KCNN4KDM1ARCOR1
SCHEMBL11886502 1.00 BACE1 (0.39) BACE1BACE2KCNN4KDM1ARCOR1
SCHEMBL21764457 0.89 BACE1 (0.33) BACE1KDM1ARCOR1
SCHEMBL11886469 0.87 BACE1 (0.36) BACE1BACE2KCNN4KDM1ARCOR1
SCHEMBL8034853 0.86 BACE1 (0.35) BACE1BACE2KCNN4KDM1ARCOR1

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
EP-2456774-B1 FUSED AMINODIHYDRO-OXAZINE DERIVATIVES EISAI R&D MAN CO LTD (JP) 2013-09-04 EP disclosed
US-20120202804-A1 FUSED AMINODIHYDRO-OXAZINE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-08-09 US disclosed
WO-2011009898-A1 FUSED AMINODIHYDRO-OXAZINE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD (JP) 2011-01-27 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 (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-20120202804-A1 FUSED AMINODIHYDRO-OXAZINE DERIVATIVES BACE1, APP, BACE2 BACE1 1/4885BACE2 3/4885KCNN4 3528/4885

“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.