SCHEMBL1010807

SCHEMBL1010807

OC(c1cccc(F)c1F)C1CCOC1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
GSK3B P49841 5/20 0.34
KCNH2 Q12809 5/20 0.34
PDE2A O00408 1/20 0.34
IDH1 O75874 2/20 0.33
P2RX7 Q99572 3/20 0.33
DRD4 P21917 1/20 0.31
XIAP P98170 1/20 0.31
BACE1 P56817 1/20 0.31
CHRM1 P11229 1/20 0.30

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
SCHEMBL16861759 0.91 CES2 (0.41) CES2CES1GSK3BKCNH2PDE2A
SCHEMBL1008634 0.88 PDE2A (0.39) CES2CES1NPC1RAB9APDE2A
SCHEMBL30692379 0.85 PDE2A (0.30) PDE2A
SCHEMBL16861557 0.78 PDE2A (0.44) CES2CES1PDE2AP2RX7XIAP
SCHEMBL16861556 0.78 PDE2A (0.44) CES2CES1PDE2AP2RX7XIAP
SCHEMBL30692412 0.76 PDE2A (0.34) KCNH2PDE2AP2RX7
SCHEMBL1017887 0.75 SLC18A3 (0.35)
SCHEMBL31521292 0.75 OPRL1 (0.38) P2RX7
SCHEMBL16861612 0.72 P2RX7 (0.38) CES2CES1PDE2AP2RX7XIAP
SCHEMBL30692418 0.72 KDM1A (0.30) KCNH2

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 CES2 1400/4885CES1 256/4885NPC1 13/4885
US-20110009395-A1 BACE INHIBITORS BACE1, BACE2, APP CES2 1400/4885CES1 256/4885NPC1 13/4885

“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.