SCHEMBL1008634

SCHEMBL1008634

OC(c1ccccc1F)C1CCOC1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 1/20 0.39
CES2 O00748 1/20 0.36
CES1 P23141 1/20 0.36
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
CYP3A4 P08684 2/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
CYP2C9 P11712 1/20 0.33
IDO1 P14902 1/20 0.32
TDO2 P48775 1/20 0.32
XIAP P98170 1/20 0.32
NPY2R P49146 1/20 0.32
P2RX7 Q99572 2/20 0.32
BACE1 P56817 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
SCHEMBL16861556 0.90 PDE2A (0.44) PDE2ACES2CES1MEN1KMT2A
SCHEMBL16861557 0.90 PDE2A (0.44) PDE2ACES2CES1MEN1KMT2A
SCHEMBL1010807 0.88 CES2 (0.39) PDE2ACES2CES1NPC1RAB9A
SCHEMBL5485147 0.81 PDE2A (0.54) PDE2ACES2CES1MEN1KMT2A
SCHEMBL29591877 0.81 PDE2A (0.54) PDE2ACES2CES1MEN1KMT2A
SCHEMBL31521292 0.81 OPRL1 (0.38) IDO1TDO2P2RX7
SCHEMBL1017887 0.81 SLC18A3 (0.35)
SCHEMBL30692379 0.79 PDE2A (0.30) PDE2A
SCHEMBL16861759 0.77 CES2 (0.41) PDE2ACES2CES1XIAPP2RX7
SCHEMBL28300325 0.76 KDM4E (0.43) CYP3A4ALDH1A1IDO1

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-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
US-20110009395-A1 BACE INHIBITORS ELI LILLY AND COMPANY (US) 2011-01-13 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 (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 PDE2A 3614/4885CES2 1400/4885CES1 256/4885
US-20110009395-A1 BACE INHIBITORS BACE1, BACE2, APP PDE2A 3614/4885CES2 1400/4885CES1 256/4885

“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.